HEADER    PEPTIDOGLYCAN-BINDING PROTEIN           06-APR-11   2LBT              
TITLE     SOLUTION STRUCTURE OF THE C DOMAIN OF RV0899(D236A) FROM MYCOBACTERIUM
TITLE    2 TUBERCULOSIS                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: UNCHARACTERIZED PROTEIN RV0899/MT0922;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: OMPA-LIKE DOMAIN RESIDUES 196-326;                         
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS;                     
SOURCE   3 ORGANISM_TAXID: 1773;                                                
SOURCE   4 GENE: RV0899, MT0922, MTCY31.27;                                     
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET21B                                     
KEYWDS    PEPTIDOGLYCAN, OMPATB, PEPTIDOGLYCAN-BINDING PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    Y.YAO,F.MARASSI                                                       
REVDAT   3   14-JUN-23 2LBT    1       REMARK SEQADV                            
REVDAT   2   15-FEB-12 2LBT    1       JRNL                                     
REVDAT   1   04-JAN-12 2LBT    0                                                
JRNL        AUTH   Y.YAO,N.BARGHAVA,J.KIM,M.NIEDERWEIS,F.M.MARASSI              
JRNL        TITL   MOLECULAR STRUCTURE AND PEPTIDOGLYCAN RECOGNITION OF         
JRNL        TITL 2 MYCOBACTERIUM TUBERCULOSIS ARFA (RV0899).                    
JRNL        REF    J.MOL.BIOL.                   V. 416   208 2012              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   22206986                                                     
JRNL        DOI    10.1016/J.JMB.2011.12.030                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR NIH, X-PLOR NIH                               
REMARK   3   AUTHORS     : SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-PLOR     
REMARK   3                 NIH), SCHWIETERS, KUSZEWSKI, TJANDRA AND CLORE (X-   
REMARK   3                 PLOR NIH)                                            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LBT COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102203.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   PROTEIN, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCACB; 3D      
REMARK 210                                   C(CO)NH; 3D H(CCO)NH; 3D HCCH-     
REMARK 210                                   TOCSY; 3D 1H-15N NOESY; 3D 1H-     
REMARK 210                                   13C NOESY ALIPHATIC                
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 400                                
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     HIS A   327                                                      
REMARK 465     HIS A   328                                                      
REMARK 465     HIS A   329                                                      
REMARK 465     HIS A   330                                                      
REMARK 465     HIS A   331                                                      
REMARK 465     HIS A   332                                                      
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   OD2  ASP A   210     HG   SER A   213              1.52            
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 ALA A 204      -55.32   -130.12                                   
REMARK 500  1 ASP A 210       91.56   -172.63                                   
REMARK 500  1 ASN A 227     -112.14     60.45                                   
REMARK 500  2 ALA A 209      -17.81   -145.73                                   
REMARK 500  2 ASN A 227      -98.61     59.35                                   
REMARK 500  3 ALA A 209      -85.89    -95.83                                   
REMARK 500  3 ASN A 227     -146.12     64.77                                   
REMARK 500  4 ALA A 204      -51.02   -176.78                                   
REMARK 500  4 ASN A 227     -107.30     56.96                                   
REMARK 500  4 ASN A 263       33.21    -74.65                                   
REMARK 500  5 ALA A 204       77.76     57.57                                   
REMARK 500  5 ASN A 227      -46.83     70.98                                   
REMARK 500  5 ASP A 228      -52.19   -134.56                                   
REMARK 500  6 ASN A 227     -109.44     58.73                                   
REMARK 500  7 ASN A 227     -163.90     59.03                                   
REMARK 500  7 ASP A 228       19.58    -67.96                                   
REMARK 500  7 ASN A 263       35.46    -73.69                                   
REMARK 500  9 ALA A 209       26.40   -151.99                                   
REMARK 500  9 ASP A 210       12.79   -161.99                                   
REMARK 500  9 ASN A 227      -95.82     59.80                                   
REMARK 500  9 ASN A 263       30.51    -73.91                                   
REMARK 500 10 ALA A 204     -126.72   -109.52                                   
REMARK 500 10 SER A 205     -155.73   -100.45                                   
REMARK 500 10 ASN A 227       47.09    -84.94                                   
REMARK 500 11 ASN A 227      -58.43     67.16                                   
REMARK 500 11 ASP A 228      -45.28   -131.63                                   
REMARK 500 11 SER A 231     -178.09    -66.91                                   
REMARK 500 12 ALA A 209      -71.46    -88.39                                   
REMARK 500 12 ASP A 210       99.01   -160.83                                   
REMARK 500 12 ASN A 227     -102.89     56.89                                   
REMARK 500 13 ALA A 209      -22.34   -142.35                                   
REMARK 500 13 ASN A 227     -101.06     58.03                                   
REMARK 500 13 ILE A 269      -51.28   -120.66                                   
REMARK 500 14 ASP A 228      -18.20    -47.58                                   
REMARK 500 14 CYS A 250       83.39   -153.76                                   
REMARK 500 15 GLN A 197     -162.53   -125.61                                   
REMARK 500 15 ASN A 227     -138.54   -162.57                                   
REMARK 500 15 CYS A 250       78.08   -152.99                                   
REMARK 500 16 ASP A 210       19.86     53.94                                   
REMARK 500 16 ASN A 227      -38.23     71.82                                   
REMARK 500 16 ASP A 228      -50.75   -135.30                                   
REMARK 500 17 ALA A 204     -104.47   -112.82                                   
REMARK 500 17 SER A 205       98.46    -56.79                                   
REMARK 500 17 ASN A 227     -132.82     55.51                                   
REMARK 500 17 ALA A 230       33.60    -91.77                                   
REMARK 500 17 ASN A 263       25.30    -75.73                                   
REMARK 500 18 ALA A 204      111.77     66.27                                   
REMARK 500 18 ASN A 227     -106.54    172.04                                   
REMARK 500 18 ASN A 304       79.28   -155.10                                   
REMARK 500 19 PRO A 207      -79.86    -74.37                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17575   RELATED DB: BMRB                                 
DBREF  2LBT A  196   326  UNP    P65593   Y899_MYCTU     196    326             
SEQADV 2LBT ALA A  236  UNP  P65593    ASP   236 ENGINEERED MUTATION            
SEQADV 2LBT HIS A  327  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LBT HIS A  328  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LBT HIS A  329  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LBT HIS A  330  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LBT HIS A  331  UNP  P65593              EXPRESSION TAG                 
SEQADV 2LBT HIS A  332  UNP  P65593              EXPRESSION TAG                 
SEQRES   1 A  137  GLY GLN ALA PRO PRO GLY PRO PRO ALA SER GLY PRO CYS          
SEQRES   2 A  137  ALA ASP LEU GLN SER ALA ILE ASN ALA VAL THR GLY GLY          
SEQRES   3 A  137  PRO ILE ALA PHE GLY ASN ASP GLY ALA SER LEU ILE PRO          
SEQRES   4 A  137  ALA ALA TYR GLU ILE LEU ASN ARG VAL ALA ASP LYS LEU          
SEQRES   5 A  137  LYS ALA CYS PRO ASP ALA ARG VAL THR ILE ASN GLY TYR          
SEQRES   6 A  137  THR ASP ASN THR GLY SER GLU GLY ILE ASN ILE PRO LEU          
SEQRES   7 A  137  SER ALA GLN ARG ALA LYS ILE VAL ALA ASP TYR LEU VAL          
SEQRES   8 A  137  ALA ARG GLY VAL ALA GLY ASP HIS ILE ALA THR VAL GLY          
SEQRES   9 A  137  LEU GLY SER VAL ASN PRO ILE ALA SER ASN ALA THR PRO          
SEQRES  10 A  137  GLU GLY ARG ALA LYS ASN ARG ARG VAL GLU ILE VAL VAL          
SEQRES  11 A  137  ASN HIS HIS HIS HIS HIS HIS                                  
HELIX    1   1 LEU A  211  GLY A  220  1                                  10    
HELIX    2   2 ILE A  233  CYS A  250  1                                  18    
HELIX    3   3 SER A  266  ALA A  287  1                                  22    
HELIX    4   4 ALA A  291  ASP A  293  5                                   3    
HELIX    5   5 THR A  311  ARG A  319  1                                   9    
SHEET    1   A 5 SER A 231  LEU A 232  0                                        
SHEET    2   A 5 ILE A 223  GLY A 226 -1  N  GLY A 226   O  SER A 231           
SHEET    3   A 5 ARG A 320  VAL A 325 -1  O  VAL A 321   N  ILE A 223           
SHEET    4   A 5 VAL A 255  GLY A 259 -1  N  THR A 256   O  VAL A 324           
SHEET    5   A 5 ILE A 295  GLY A 299  1  O  ALA A 296   N  ILE A 257           
SSBOND   1 CYS A  208    CYS A  250                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 196      22.672  11.955  -4.912  1.00  0.00           N  
ATOM      2  CA  GLY A 196      21.604  10.980  -4.610  1.00  0.00           C  
ATOM      3  C   GLY A 196      22.167   9.672  -4.111  1.00  0.00           C  
ATOM      4  O   GLY A 196      23.265   9.637  -3.541  1.00  0.00           O  
ATOM      5  H1  GLY A 196      23.229  12.153  -4.058  1.00  0.00           H  
ATOM      6  H2  GLY A 196      22.267  12.844  -5.265  1.00  0.00           H  
ATOM      7  H3  GLY A 196      23.311  11.567  -5.637  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      20.954  11.392  -3.855  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      21.032  10.797  -5.508  1.00  0.00           H  
ATOM     10  N   GLN A 197      21.430   8.597  -4.310  1.00  0.00           N  
ATOM     11  CA  GLN A 197      21.878   7.287  -3.882  1.00  0.00           C  
ATOM     12  C   GLN A 197      22.254   6.426  -5.079  1.00  0.00           C  
ATOM     13  O   GLN A 197      21.722   6.603  -6.178  1.00  0.00           O  
ATOM     14  CB  GLN A 197      20.809   6.590  -3.040  1.00  0.00           C  
ATOM     15  CG  GLN A 197      20.493   7.308  -1.737  1.00  0.00           C  
ATOM     16  CD  GLN A 197      19.488   6.558  -0.887  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      18.628   5.849  -1.401  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      19.595   6.708   0.416  1.00  0.00           N  
ATOM     19  H   GLN A 197      20.560   8.680  -4.763  1.00  0.00           H  
ATOM     20  HA  GLN A 197      22.757   7.432  -3.274  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      19.900   6.526  -3.619  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      21.148   5.593  -2.803  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      21.405   7.420  -1.172  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      20.092   8.284  -1.967  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      20.306   7.285   0.765  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      18.956   6.233   0.990  1.00  0.00           H  
ATOM     27  N   ALA A 198      23.182   5.512  -4.866  1.00  0.00           N  
ATOM     28  CA  ALA A 198      23.634   4.621  -5.919  1.00  0.00           C  
ATOM     29  C   ALA A 198      22.838   3.315  -5.902  1.00  0.00           C  
ATOM     30  O   ALA A 198      22.376   2.879  -4.841  1.00  0.00           O  
ATOM     31  CB  ALA A 198      25.122   4.340  -5.761  1.00  0.00           C  
ATOM     32  H   ALA A 198      23.583   5.427  -3.975  1.00  0.00           H  
ATOM     33  HA  ALA A 198      23.479   5.119  -6.862  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      25.668   5.272  -5.788  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      25.456   3.702  -6.565  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      25.298   3.847  -4.815  1.00  0.00           H  
ATOM     37  N   PRO A 199      22.657   2.682  -7.079  1.00  0.00           N  
ATOM     38  CA  PRO A 199      21.935   1.409  -7.194  1.00  0.00           C  
ATOM     39  C   PRO A 199      22.579   0.312  -6.344  1.00  0.00           C  
ATOM     40  O   PRO A 199      23.807   0.281  -6.189  1.00  0.00           O  
ATOM     41  CB  PRO A 199      22.051   1.059  -8.684  1.00  0.00           C  
ATOM     42  CG  PRO A 199      22.324   2.356  -9.360  1.00  0.00           C  
ATOM     43  CD  PRO A 199      23.131   3.160  -8.389  1.00  0.00           C  
ATOM     44  HA  PRO A 199      20.895   1.520  -6.923  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      22.861   0.360  -8.830  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      21.125   0.624  -9.030  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      22.884   2.188 -10.268  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      21.393   2.860  -9.579  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      24.186   2.959  -8.516  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      22.926   4.211  -8.512  1.00  0.00           H  
ATOM     51  N   PRO A 200      21.757  -0.597  -5.784  1.00  0.00           N  
ATOM     52  CA  PRO A 200      22.240  -1.697  -4.935  1.00  0.00           C  
ATOM     53  C   PRO A 200      23.335  -2.522  -5.608  1.00  0.00           C  
ATOM     54  O   PRO A 200      23.313  -2.738  -6.826  1.00  0.00           O  
ATOM     55  CB  PRO A 200      20.992  -2.555  -4.717  1.00  0.00           C  
ATOM     56  CG  PRO A 200      19.851  -1.616  -4.890  1.00  0.00           C  
ATOM     57  CD  PRO A 200      20.287  -0.621  -5.930  1.00  0.00           C  
ATOM     58  HA  PRO A 200      22.602  -1.331  -3.988  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      20.966  -3.349  -5.447  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      21.007  -2.974  -3.722  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      18.979  -2.155  -5.231  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      19.643  -1.114  -3.958  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      20.003  -0.956  -6.916  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      19.863   0.348  -5.720  1.00  0.00           H  
ATOM     65  N   GLY A 201      24.301  -2.955  -4.816  1.00  0.00           N  
ATOM     66  CA  GLY A 201      25.373  -3.775  -5.334  1.00  0.00           C  
ATOM     67  C   GLY A 201      24.887  -5.154  -5.741  1.00  0.00           C  
ATOM     68  O   GLY A 201      23.837  -5.603  -5.275  1.00  0.00           O  
ATOM     69  H   GLY A 201      24.293  -2.703  -3.869  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      25.803  -3.286  -6.196  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      26.132  -3.883  -4.576  1.00  0.00           H  
ATOM     72  N   PRO A 202      25.631  -5.845  -6.614  1.00  0.00           N  
ATOM     73  CA  PRO A 202      25.259  -7.180  -7.089  1.00  0.00           C  
ATOM     74  C   PRO A 202      25.194  -8.207  -5.954  1.00  0.00           C  
ATOM     75  O   PRO A 202      26.112  -8.307  -5.132  1.00  0.00           O  
ATOM     76  CB  PRO A 202      26.383  -7.541  -8.075  1.00  0.00           C  
ATOM     77  CG  PRO A 202      27.516  -6.652  -7.701  1.00  0.00           C  
ATOM     78  CD  PRO A 202      26.894  -5.384  -7.204  1.00  0.00           C  
ATOM     79  HA  PRO A 202      24.313  -7.161  -7.610  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      26.642  -8.582  -7.962  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      26.052  -7.354  -9.086  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      28.103  -7.113  -6.922  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      28.129  -6.456  -8.569  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      27.523  -4.919  -6.460  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      26.712  -4.704  -8.025  1.00  0.00           H  
ATOM     86  N   PRO A 203      24.095  -8.967  -5.888  1.00  0.00           N  
ATOM     87  CA  PRO A 203      23.905  -9.990  -4.866  1.00  0.00           C  
ATOM     88  C   PRO A 203      24.739 -11.239  -5.142  1.00  0.00           C  
ATOM     89  O   PRO A 203      25.276 -11.415  -6.243  1.00  0.00           O  
ATOM     90  CB  PRO A 203      22.413 -10.313  -4.973  1.00  0.00           C  
ATOM     91  CG  PRO A 203      22.073 -10.034  -6.393  1.00  0.00           C  
ATOM     92  CD  PRO A 203      22.941  -8.879  -6.806  1.00  0.00           C  
ATOM     93  HA  PRO A 203      24.125  -9.615  -3.880  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      22.249 -11.349  -4.720  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      21.854  -9.678  -4.302  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      22.289 -10.901  -6.999  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      21.029  -9.767  -6.475  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      23.256  -8.992  -7.832  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      22.415  -7.946  -6.672  1.00  0.00           H  
ATOM    100  N   ALA A 204      24.844 -12.092  -4.150  1.00  0.00           N  
ATOM    101  CA  ALA A 204      25.576 -13.338  -4.270  1.00  0.00           C  
ATOM    102  C   ALA A 204      24.700 -14.471  -3.771  1.00  0.00           C  
ATOM    103  O   ALA A 204      24.446 -15.444  -4.484  1.00  0.00           O  
ATOM    104  CB  ALA A 204      26.877 -13.269  -3.481  1.00  0.00           C  
ATOM    105  H   ALA A 204      24.400 -11.901  -3.298  1.00  0.00           H  
ATOM    106  HA  ALA A 204      25.806 -13.497  -5.314  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      27.469 -12.437  -3.834  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      27.429 -14.186  -3.619  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      26.657 -13.134  -2.432  1.00  0.00           H  
ATOM    110  N   SER A 205      24.234 -14.328  -2.543  1.00  0.00           N  
ATOM    111  CA  SER A 205      23.303 -15.268  -1.959  1.00  0.00           C  
ATOM    112  C   SER A 205      21.875 -14.828  -2.295  1.00  0.00           C  
ATOM    113  O   SER A 205      21.685 -13.947  -3.146  1.00  0.00           O  
ATOM    114  CB  SER A 205      23.512 -15.328  -0.448  1.00  0.00           C  
ATOM    115  OG  SER A 205      24.851 -15.684  -0.138  1.00  0.00           O  
ATOM    116  H   SER A 205      24.545 -13.566  -2.006  1.00  0.00           H  
ATOM    117  HA  SER A 205      23.489 -16.239  -2.389  1.00  0.00           H  
ATOM    118  HB2 SER A 205      23.298 -14.362  -0.019  1.00  0.00           H  
ATOM    119  HB3 SER A 205      22.848 -16.067  -0.025  1.00  0.00           H  
ATOM    120  HG  SER A 205      24.932 -16.646  -0.175  1.00  0.00           H  
ATOM    121  N   GLY A 206      20.873 -15.417  -1.644  1.00  0.00           N  
ATOM    122  CA  GLY A 206      19.503 -15.034  -1.927  1.00  0.00           C  
ATOM    123  C   GLY A 206      19.227 -13.595  -1.539  1.00  0.00           C  
ATOM    124  O   GLY A 206      19.684 -13.143  -0.488  1.00  0.00           O  
ATOM    125  H   GLY A 206      21.017 -16.098  -0.957  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      19.316 -15.158  -2.983  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.836 -15.679  -1.373  1.00  0.00           H  
ATOM    128  N   PRO A 207      18.491 -12.846  -2.379  1.00  0.00           N  
ATOM    129  CA  PRO A 207      18.187 -11.438  -2.121  1.00  0.00           C  
ATOM    130  C   PRO A 207      17.409 -11.241  -0.825  1.00  0.00           C  
ATOM    131  O   PRO A 207      17.820 -10.474   0.045  1.00  0.00           O  
ATOM    132  CB  PRO A 207      17.335 -11.014  -3.331  1.00  0.00           C  
ATOM    133  CG  PRO A 207      16.842 -12.290  -3.923  1.00  0.00           C  
ATOM    134  CD  PRO A 207      17.904 -13.311  -3.644  1.00  0.00           C  
ATOM    135  HA  PRO A 207      19.087 -10.843  -2.086  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      16.519 -10.391  -2.997  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      17.950 -10.466  -4.031  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      15.913 -12.577  -3.454  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      16.706 -12.172  -4.988  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      17.466 -14.292  -3.531  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      18.642 -13.311  -4.432  1.00  0.00           H  
ATOM    142  N   CYS A 208      16.296 -11.947  -0.686  1.00  0.00           N  
ATOM    143  CA  CYS A 208      15.480 -11.805   0.498  1.00  0.00           C  
ATOM    144  C   CYS A 208      14.934 -13.145   0.960  1.00  0.00           C  
ATOM    145  O   CYS A 208      14.463 -13.950   0.156  1.00  0.00           O  
ATOM    146  CB  CYS A 208      14.312 -10.852   0.219  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.799  -9.238  -0.476  1.00  0.00           S  
ATOM    148  H   CYS A 208      16.025 -12.576  -1.385  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.090 -11.382   1.280  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      13.641 -11.320  -0.486  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      13.780 -10.669   1.141  1.00  0.00           H  
ATOM    152  N   ALA A 209      15.038 -13.380   2.256  1.00  0.00           N  
ATOM    153  CA  ALA A 209      14.438 -14.549   2.876  1.00  0.00           C  
ATOM    154  C   ALA A 209      12.937 -14.342   2.982  1.00  0.00           C  
ATOM    155  O   ALA A 209      12.154 -15.288   2.862  1.00  0.00           O  
ATOM    156  CB  ALA A 209      15.040 -14.803   4.247  1.00  0.00           C  
ATOM    157  H   ALA A 209      15.599 -12.748   2.753  1.00  0.00           H  
ATOM    158  HA  ALA A 209      14.633 -15.405   2.244  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      14.573 -15.670   4.690  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      14.876 -13.944   4.879  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      16.100 -14.980   4.148  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.554 -13.089   3.203  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.158 -12.682   3.289  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.056 -11.156   3.367  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.123 -10.552   4.437  1.00  0.00           O  
ATOM    166  CB  ASP A 210      10.413 -13.369   4.463  1.00  0.00           C  
ATOM    167  CG  ASP A 210      11.037 -13.125   5.821  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      12.063 -13.767   6.143  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      10.502 -12.311   6.577  1.00  0.00           O  
ATOM    170  H   ASP A 210      13.249 -12.402   3.305  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.695 -12.987   2.362  1.00  0.00           H  
ATOM    172  HB2 ASP A 210       9.398 -13.002   4.494  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      10.391 -14.434   4.284  1.00  0.00           H  
ATOM    174  N   LEU A 211      10.929 -10.546   2.196  1.00  0.00           N  
ATOM    175  CA  LEU A 211      10.851  -9.085   2.047  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.745  -8.466   2.904  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.795  -7.280   3.214  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.636  -8.706   0.578  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.696  -7.205   0.265  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.090  -6.652   0.523  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.273  -6.939  -1.168  1.00  0.00           C  
ATOM    182  H   LEU A 211      10.931 -11.118   1.402  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.798  -8.678   2.368  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.385  -9.206  -0.015  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.661  -9.071   0.280  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.011  -6.686   0.920  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      12.110  -5.601   0.279  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.805  -7.179  -0.090  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.344  -6.786   1.564  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.904  -7.498  -1.841  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      10.365  -5.884  -1.381  1.00  0.00           H  
ATOM    192 HD23 LEU A 211       9.245  -7.244  -1.302  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.754  -9.268   3.284  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.650  -8.777   4.102  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.170  -8.124   5.373  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.677  -7.074   5.782  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.696  -9.912   4.452  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.478  -9.469   5.242  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.576  -8.540   4.449  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.685  -8.988   3.737  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.798  -7.245   4.571  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.767 -10.208   3.009  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.117  -8.035   3.528  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.351 -10.351   3.533  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.227 -10.655   5.028  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.910 -10.339   5.530  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.816  -8.950   6.127  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.524  -6.956   5.163  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.222  -6.627   4.070  1.00  0.00           H  
ATOM    210  N   SER A 213       9.187  -8.737   5.964  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.809  -8.233   7.179  1.00  0.00           C  
ATOM    212  C   SER A 213      10.444  -6.862   6.964  1.00  0.00           C  
ATOM    213  O   SER A 213      10.603  -6.090   7.906  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.849  -9.227   7.671  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.225 -10.398   8.162  1.00  0.00           O  
ATOM    216  H   SER A 213       9.543  -9.564   5.569  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.039  -8.141   7.930  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.487  -9.501   6.840  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.440  -8.781   8.456  1.00  0.00           H  
ATOM    220  HG  SER A 213      10.332 -11.116   7.505  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.810  -6.567   5.736  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.390  -5.282   5.413  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.295  -4.274   5.117  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.396  -3.113   5.481  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.335  -5.405   4.227  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.683  -7.229   5.021  1.00  0.00           H  
ATOM    227  HA  ALA A 214      11.957  -4.947   6.268  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.793  -4.447   4.030  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      11.781  -5.725   3.358  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.102  -6.132   4.453  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.228  -4.740   4.485  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.122  -3.873   4.112  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.353  -3.412   5.347  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.123  -2.213   5.531  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.148  -4.573   3.131  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       7.902  -5.114   1.910  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.046  -3.616   2.693  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.648  -4.052   1.122  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.166  -5.697   4.276  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.536  -3.005   3.619  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.688  -5.400   3.651  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.624  -5.846   2.238  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.196  -5.588   1.244  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.365  -4.129   2.028  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       6.487  -2.777   2.176  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.507  -3.263   3.560  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.141  -4.511   0.278  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.384  -3.581   1.757  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       7.947  -3.311   0.770  1.00  0.00           H  
ATOM    250  N   ASN A 216       6.955  -4.357   6.201  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.212  -4.003   7.413  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.048  -3.144   8.369  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.509  -2.287   9.078  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.619  -5.244   8.125  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.641  -6.312   8.510  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.796  -6.024   8.799  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.208  -7.560   8.509  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.135  -5.311   6.009  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.387  -3.384   7.081  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.127  -4.921   9.031  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       4.885  -5.694   7.475  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.268  -7.728   8.266  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.837  -8.276   8.748  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.360  -3.361   8.379  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.260  -2.569   9.208  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.334  -1.129   8.711  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.397  -0.192   9.503  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.646  -3.192   9.235  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.736  -4.099   7.855  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.869  -2.570  10.215  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.285  -2.624   9.894  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.062  -3.184   8.237  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.577  -4.212   9.587  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.317  -0.963   7.398  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.374   0.358   6.797  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.037   1.080   6.925  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.987   2.239   7.330  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.782   0.289   5.305  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.634   1.646   4.640  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.212  -0.206   5.168  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.268  -1.751   6.817  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.125   0.926   7.328  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.131  -0.411   4.803  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.935   1.575   3.605  1.00  0.00           H  
ATOM    285 HG12 VAL A 218      10.257   2.366   5.147  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       8.602   1.960   4.692  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.878   0.466   5.690  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.482  -0.242   4.123  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.292  -1.196   5.595  1.00  0.00           H  
ATOM    290  N   THR A 219       6.958   0.386   6.594  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.629   0.978   6.641  1.00  0.00           C  
ATOM    292  C   THR A 219       5.217   1.314   8.065  1.00  0.00           C  
ATOM    293  O   THR A 219       4.627   2.367   8.317  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.568   0.043   6.023  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.662  -1.262   6.614  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.746  -0.064   4.519  1.00  0.00           C  
ATOM    297  H   THR A 219       7.049  -0.550   6.312  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.654   1.887   6.062  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.589   0.451   6.231  1.00  0.00           H  
ATOM    300  HG1 THR A 219       5.410  -1.724   6.224  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.649   0.915   4.074  1.00  0.00           H  
ATOM    302 HG22 THR A 219       3.991  -0.721   4.112  1.00  0.00           H  
ATOM    303 HG23 THR A 219       5.727  -0.463   4.300  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.532   0.417   8.997  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.135   0.610  10.377  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.641   0.438  10.568  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.115   0.646  11.665  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.061  -0.373   8.753  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.652  -0.107  10.992  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.414   1.606  10.685  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.959   0.066   9.499  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.533  -0.097   9.548  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.937  -0.102   8.163  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.644  -0.362   7.186  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.438  -0.127   8.662  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.298  -1.030  10.040  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.101   0.716  10.113  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.360   0.177   8.044  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.021   0.276   6.762  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.960   1.706   6.211  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.560   2.641   6.917  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.457  -0.113   7.093  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.664   0.330   8.511  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.296   0.402   9.160  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.608  -0.414   6.041  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.133   0.394   6.419  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.577  -1.182   6.996  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.128   1.304   8.522  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.287  -0.384   9.029  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.139   1.373   9.602  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.193  -0.372   9.909  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.359   1.875   4.967  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.337   3.174   4.327  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.674   3.876   4.526  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.710   3.393   4.065  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -1.048   3.050   2.809  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.263   2.282   2.562  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.998   4.428   2.151  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.498   2.956   3.134  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.698   1.101   4.458  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.556   3.764   4.783  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.861   2.501   2.363  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.184   1.305   3.014  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.405   2.167   1.497  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -0.215   5.014   2.608  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -1.946   4.926   2.285  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -0.796   4.316   1.096  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.399   3.041   4.208  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.601   3.941   2.703  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       2.371   2.366   2.900  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.649   4.994   5.235  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.854   5.768   5.486  1.00  0.00           C  
ATOM    353  C   ALA A 224      -4.106   6.759   4.359  1.00  0.00           C  
ATOM    354  O   ALA A 224      -3.162   7.246   3.718  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.755   6.498   6.817  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.798   5.302   5.606  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.687   5.081   5.536  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -3.626   5.781   7.613  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -4.658   7.065   6.985  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -2.908   7.167   6.795  1.00  0.00           H  
ATOM    361  N   PHE A 225      -5.367   7.068   4.130  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.756   7.984   3.076  1.00  0.00           C  
ATOM    363  C   PHE A 225      -6.474   9.190   3.655  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.991   9.138   4.770  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.639   7.276   2.038  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.863   6.477   1.022  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -5.102   5.382   1.402  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.895   6.829  -0.319  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.390   4.659   0.468  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.185   6.106  -1.258  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.431   5.022  -0.864  1.00  0.00           C  
ATOM    372  H   PHE A 225      -6.069   6.692   4.704  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.855   8.321   2.597  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -7.310   6.600   2.545  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -7.219   8.017   1.507  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.065   5.092   2.444  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.485   7.678  -0.628  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.801   3.808   0.776  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.218   6.394  -2.297  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.873   4.457  -1.597  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.504  10.268   2.896  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -7.137  11.474   3.364  1.00  0.00           C  
ATOM    383  C   GLY A 226      -7.033  12.599   2.368  1.00  0.00           C  
ATOM    384  O   GLY A 226      -6.856  12.358   1.166  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.103  10.235   1.996  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -8.179  11.269   3.555  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -6.665  11.780   4.285  1.00  0.00           H  
ATOM    388  N   ASN A 227      -7.136  13.826   2.863  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -7.084  15.025   2.028  1.00  0.00           C  
ATOM    390  C   ASN A 227      -8.230  15.004   1.004  1.00  0.00           C  
ATOM    391  O   ASN A 227      -9.395  15.108   1.385  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -5.704  15.165   1.349  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -5.502  16.513   0.683  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -6.077  17.518   1.095  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -4.683  16.543  -0.342  1.00  0.00           N  
ATOM    396  H   ASN A 227      -7.259  13.932   3.832  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -7.242  15.872   2.683  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -4.931  15.038   2.093  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.602  14.394   0.599  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -4.249  15.707  -0.624  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -4.530  17.402  -0.790  1.00  0.00           H  
ATOM    402  N   ASP A 228      -7.913  14.863  -0.284  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -8.951  14.758  -1.323  1.00  0.00           C  
ATOM    404  C   ASP A 228      -9.713  13.439  -1.218  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.710  13.226  -1.905  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -8.337  14.893  -2.723  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -7.905  16.310  -3.045  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -8.747  17.102  -3.522  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -6.718  16.636  -2.836  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.974  14.904  -0.566  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -9.647  15.569  -1.171  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -7.470  14.252  -2.789  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -9.066  14.579  -3.456  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.216  12.553  -0.380  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.860  11.270  -0.171  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.352  10.224  -1.130  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.160   9.068  -0.759  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.389  12.803   0.088  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.669  10.942   0.841  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.924  11.384  -0.308  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.124  10.638  -2.366  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.600   9.761  -3.397  1.00  0.00           C  
ATOM    423  C   ALA A 230      -7.087   9.880  -3.439  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.446   9.578  -4.443  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -9.204  10.122  -4.748  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.301  11.576  -2.591  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.871   8.745  -3.153  1.00  0.00           H  
ATOM    428  HB1 ALA A 230     -10.279  10.031  -4.698  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.820   9.454  -5.505  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -8.940  11.138  -5.000  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.538  10.321  -2.335  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.124  10.506  -2.187  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.700  10.004  -0.820  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.503  10.011   0.122  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.789  11.992  -2.330  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.624  12.780  -1.480  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.115  10.526  -1.571  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.615   9.947  -2.956  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -3.757  12.157  -2.056  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.945  12.299  -3.354  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.673  12.366  -0.610  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.468   9.575  -0.699  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.978   9.118   0.577  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.416  10.291   1.346  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.242  11.374   0.784  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.944   7.971   0.446  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -0.888   8.095  -0.662  1.00  0.00           C  
ATOM    448  CD1 LEU A 232       0.364   7.323  -0.280  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.433   7.558  -1.980  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.861   9.616  -1.467  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.835   8.753   1.122  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.423   7.887   1.388  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -2.489   7.051   0.286  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -0.625   9.133  -0.799  1.00  0.00           H  
ATOM    455 HD11 LEU A 232       1.089   7.397  -1.079  1.00  0.00           H  
ATOM    456 HD12 LEU A 232       0.113   6.286  -0.115  1.00  0.00           H  
ATOM    457 HD13 LEU A 232       0.783   7.738   0.622  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -2.326   8.097  -2.255  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -1.667   6.509  -1.866  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.687   7.678  -2.751  1.00  0.00           H  
ATOM    461  N   ILE A 233      -2.149  10.099   2.616  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.639  11.183   3.433  1.00  0.00           C  
ATOM    463  C   ILE A 233      -0.215  11.543   3.013  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.558  10.667   2.629  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.681  10.848   4.946  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.936   9.541   5.232  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -3.125  10.762   5.428  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.852   9.188   6.700  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.263   9.206   3.008  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -2.272  12.041   3.255  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -1.200  11.653   5.481  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.440   8.729   4.729  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.071   9.624   4.851  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.644   9.992   4.876  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.616  11.711   5.266  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.141  10.522   6.482  1.00  0.00           H  
ATOM    477 HD11 ILE A 233      -0.310   9.960   7.223  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -0.337   8.246   6.813  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.849   9.107   7.106  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.138  12.842   3.059  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.468  13.332   2.663  1.00  0.00           C  
ATOM    482  C   PRO A 234       2.614  12.554   3.321  1.00  0.00           C  
ATOM    483  O   PRO A 234       3.650  12.314   2.702  1.00  0.00           O  
ATOM    484  CB  PRO A 234       1.475  14.799   3.134  1.00  0.00           C  
ATOM    485  CG  PRO A 234       0.240  14.964   3.967  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.734  13.940   3.481  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.589  13.302   1.590  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       2.368  14.986   3.714  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       1.458  15.454   2.276  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       0.471  14.788   5.007  1.00  0.00           H  
ATOM    491  HG3 PRO A 234      -0.162  15.957   3.836  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -1.391  13.632   4.281  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -1.303  14.322   2.647  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.411  12.146   4.565  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.427  11.406   5.301  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.571   9.977   4.777  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.627   9.357   4.923  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.098  11.395   6.783  1.00  0.00           C  
ATOM    499  H   ALA A 235       1.557  12.347   4.999  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.367  11.920   5.170  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       2.160  10.884   6.939  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.020  12.410   7.142  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.880  10.882   7.322  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.516   9.464   4.148  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.524   8.105   3.625  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.416   7.995   2.404  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.084   6.992   2.221  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.116   7.636   3.297  1.00  0.00           C  
ATOM    509  H   ALA A 236       1.717  10.018   4.018  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.921   7.461   4.398  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.156   6.641   2.883  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.669   8.309   2.580  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.521   7.626   4.198  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.421   9.033   1.565  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.278   9.049   0.372  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.733   8.895   0.762  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.488   8.174   0.112  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.105  10.342  -0.408  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.747  10.513  -1.042  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.454   9.928  -2.265  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.764  11.264  -0.423  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.215  10.089  -2.853  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.521  11.431  -1.002  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.251  10.844  -2.216  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.986  11.009  -2.796  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.825   9.794   1.736  1.00  0.00           H  
ATOM    527  HA  TYR A 237       3.993   8.218  -0.255  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.270  11.175   0.259  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       4.849  10.370  -1.190  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.213   9.338  -2.757  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       1.979  11.722   0.530  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.004   9.626  -3.806  1.00  0.00           H  
ATOM    533  HE2 TYR A 237      -0.233  12.023  -0.502  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.200  11.947  -2.805  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.110   9.571   1.837  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.463   9.516   2.356  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.802   8.070   2.705  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.845   7.546   2.313  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.561  10.418   3.601  1.00  0.00           C  
ATOM    540  CG  GLU A 238       8.975  10.820   4.011  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.804   9.669   4.528  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.507   9.160   5.632  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.759   9.274   3.845  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.448  10.126   2.299  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.140   9.874   1.594  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       6.997  11.320   3.415  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.105   9.898   4.431  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.478  11.240   3.151  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       8.909  11.573   4.784  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.888   7.423   3.408  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.064   6.038   3.812  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.044   5.119   2.590  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.806   4.159   2.509  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.947   5.602   4.794  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.923   6.519   6.020  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.139   4.151   5.217  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.813   6.203   7.004  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.056   7.878   3.662  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.017   5.947   4.309  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.000   5.677   4.282  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.863   6.430   6.546  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.798   7.540   5.692  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       5.359   3.878   5.912  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       7.100   4.038   5.692  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       6.086   3.512   4.347  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       3.858   6.302   6.512  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.865   6.889   7.837  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.930   5.191   7.364  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.188   5.447   1.637  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.026   4.655   0.431  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.299   4.681  -0.407  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.698   3.666  -0.975  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.830   5.161  -0.378  1.00  0.00           C  
ATOM    574  CG  LEU A 240       4.337   4.238  -1.495  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.995   2.864  -0.936  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.127   4.841  -2.187  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.651   6.263   1.753  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.835   3.636   0.737  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       4.013   5.334   0.303  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.105   6.106  -0.824  1.00  0.00           H  
ATOM    581  HG  LEU A 240       5.122   4.114  -2.228  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       3.614   2.239  -1.728  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       3.245   2.966  -0.165  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       4.881   2.413  -0.517  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.388   5.810  -2.587  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.323   4.952  -1.475  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       2.810   4.194  -2.991  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.931   5.848  -0.483  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.216   5.982  -1.181  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.258   5.062  -0.555  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.099   4.484  -1.249  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.706   7.436  -1.159  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.018   8.296  -2.200  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       8.683   7.826  -3.281  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.800   9.554  -1.883  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.504   6.649  -0.091  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.063   5.679  -2.206  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.511   7.860  -0.185  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      10.769   7.453  -1.348  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.095   9.872  -1.002  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.338  10.125  -2.533  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.177   4.912   0.757  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.067   4.031   1.494  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.734   2.564   1.200  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.613   1.703   1.209  1.00  0.00           O  
ATOM    606  CB  ARG A 242      10.967   4.320   2.991  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.607   5.633   3.402  1.00  0.00           C  
ATOM    608  CD  ARG A 242      10.903   6.261   4.599  1.00  0.00           C  
ATOM    609  NE  ARG A 242      10.682   5.318   5.703  1.00  0.00           N  
ATOM    610  CZ  ARG A 242       9.851   5.557   6.725  1.00  0.00           C  
ATOM    611  NH1 ARG A 242       9.218   6.725   6.814  1.00  0.00           N  
ATOM    612  NH2 ARG A 242       9.666   4.641   7.665  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.493   5.417   1.249  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.077   4.229   1.164  1.00  0.00           H  
ATOM    615  HB2 ARG A 242       9.924   4.350   3.271  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.454   3.523   3.534  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.641   5.459   3.656  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.549   6.318   2.566  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      11.507   7.077   4.965  1.00  0.00           H  
ATOM    620  HD3 ARG A 242       9.949   6.648   4.273  1.00  0.00           H  
ATOM    621  HE  ARG A 242      11.168   4.463   5.668  1.00  0.00           H  
ATOM    622 HH11 ARG A 242       9.354   7.449   6.122  1.00  0.00           H  
ATOM    623 HH12 ARG A 242       8.591   6.900   7.576  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      10.142   3.758   7.627  1.00  0.00           H  
ATOM    625 HH22 ARG A 242       9.041   4.820   8.430  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.459   2.295   0.936  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.009   0.950   0.587  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.486   0.587  -0.815  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.974  -0.521  -1.052  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.464   0.831   0.647  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.007  -0.566   0.246  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.955   1.176   2.034  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.803   3.023   0.983  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.440   0.256   1.297  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.043   1.538  -0.055  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.437  -1.289   0.924  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.335  -0.777  -0.761  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       5.931  -0.621   0.295  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.242   2.187   2.282  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.382   0.494   2.754  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       5.879   1.091   2.052  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.364   1.542  -1.735  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.786   1.347  -3.116  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.269   1.043  -3.174  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.736   0.300  -4.041  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.464   2.583  -3.940  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.983   2.409  -1.470  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.235   0.511  -3.521  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.739   2.409  -4.971  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.019   3.425  -3.557  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.407   2.793  -3.881  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.005   1.632  -2.247  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.432   1.396  -2.121  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.713  -0.074  -1.886  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.582  -0.662  -2.530  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.992   2.205  -0.965  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.473   1.957  -0.751  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.276   2.328  -1.631  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.837   1.371   0.294  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.569   2.271  -1.641  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.910   1.712  -3.034  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.825   3.251  -1.152  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.468   1.923  -0.064  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.949  -0.666  -0.986  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.120  -2.071  -0.630  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.727  -2.965  -1.785  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.316  -4.022  -1.990  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.308  -2.421   0.622  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.516  -1.453   1.779  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.993  -1.139   1.978  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.192   0.028   2.921  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.563   0.585   2.813  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.245  -0.138  -0.552  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.167  -2.229  -0.423  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.259  -2.417   0.362  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.584  -3.413   0.952  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      11.986  -0.536   1.572  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      12.127  -1.902   2.683  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.485  -2.008   2.388  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.430  -0.895   1.020  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.478   0.801   2.676  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      14.027  -0.307   3.933  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.697   1.364   3.484  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      15.725   0.946   1.841  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      16.267  -0.151   3.008  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.726  -2.539  -2.539  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.299  -3.274  -3.714  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.417  -3.288  -4.753  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.666  -4.297  -5.393  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.029  -2.654  -4.298  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.864  -2.491  -3.314  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.638  -1.939  -4.013  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.544  -3.813  -2.640  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.240  -1.724  -2.287  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.092  -4.291  -3.413  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.280  -1.678  -4.689  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.694  -3.274  -5.117  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.151  -1.786  -2.548  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.326  -2.624  -4.787  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.873  -0.981  -4.451  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.839  -1.820  -3.296  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       9.406  -4.154  -2.088  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.282  -4.547  -3.388  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       7.714  -3.677  -1.961  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.086  -2.151  -4.913  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.230  -2.065  -5.824  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.381  -2.931  -5.323  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.128  -3.515  -6.109  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.692  -0.616  -5.991  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.705   0.254  -6.751  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.245   1.664  -7.003  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.147   2.563  -5.767  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      15.202   2.284  -4.752  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.766  -1.349  -4.440  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.910  -2.445  -6.784  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.837  -0.189  -5.011  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.633  -0.609  -6.520  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.495  -0.209  -7.704  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.791   0.326  -6.179  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      15.283   1.590  -7.293  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      13.681   2.111  -7.808  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      14.239   3.590  -6.081  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      13.179   2.415  -5.314  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.117   1.320  -4.382  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      15.112   2.953  -3.959  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.149   2.396  -5.166  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.515  -2.994  -4.009  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.541  -3.804  -3.369  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.213  -5.296  -3.464  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.067  -6.147  -3.224  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.703  -3.388  -1.917  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.916  -2.441  -3.461  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.474  -3.620  -3.879  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      17.506  -3.951  -1.466  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      15.783  -3.582  -1.385  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      16.929  -2.334  -1.869  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.977  -5.609  -3.809  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.547  -6.985  -3.941  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.646  -7.130  -5.171  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.431  -7.281  -5.050  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.806  -7.420  -2.677  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.910  -9.200  -2.304  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.328  -4.893  -3.980  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.426  -7.602  -4.070  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.215  -6.888  -1.832  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.762  -7.165  -2.781  1.00  0.00           H  
ATOM    747  N   PRO A 251      14.242  -7.085  -6.381  1.00  0.00           N  
ATOM    748  CA  PRO A 251      13.492  -7.111  -7.650  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.879  -8.473  -7.957  1.00  0.00           C  
ATOM    750  O   PRO A 251      12.099  -8.616  -8.898  1.00  0.00           O  
ATOM    751  CB  PRO A 251      14.557  -6.764  -8.690  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.833  -7.235  -8.086  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.700  -7.014  -6.608  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.717  -6.360  -7.664  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      14.340  -7.275  -9.617  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      14.569  -5.696  -8.854  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.971  -8.284  -8.296  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      16.660  -6.661  -8.476  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      16.214  -7.789  -6.063  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      16.079  -6.041  -6.335  1.00  0.00           H  
ATOM    761  N   ASP A 252      13.234  -9.466  -7.170  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.710 -10.812  -7.352  1.00  0.00           C  
ATOM    763  C   ASP A 252      11.428 -10.995  -6.570  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.813 -12.061  -6.601  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.731 -11.852  -6.897  1.00  0.00           C  
ATOM    766  CG  ASP A 252      14.954 -11.905  -7.777  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      14.926 -12.614  -8.799  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      15.966 -11.259  -7.440  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.871  -9.305  -6.446  1.00  0.00           H  
ATOM    770  HA  ASP A 252      12.506 -10.956  -8.404  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      14.043 -11.613  -5.893  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.261 -12.825  -6.899  1.00  0.00           H  
ATOM    773  N   ALA A 253      11.028  -9.962  -5.870  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.846 -10.028  -5.048  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.645  -9.378  -5.721  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.773  -8.381  -6.432  1.00  0.00           O  
ATOM    777  CB  ALA A 253      10.105  -9.392  -3.696  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.547  -9.127  -5.918  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.627 -11.072  -4.884  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.306  -8.339  -3.828  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.958  -9.865  -3.232  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.238  -9.515  -3.065  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.486  -9.968  -5.501  1.00  0.00           N  
ATOM    784  CA  ARG A 254       6.227  -9.441  -6.003  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.435  -8.915  -4.826  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.479  -9.495  -3.737  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.406 -10.534  -6.709  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.875 -10.908  -8.113  1.00  0.00           C  
ATOM    789  CD  ARG A 254       7.247 -11.554  -8.108  1.00  0.00           C  
ATOM    790  NE  ARG A 254       7.563 -12.162  -9.399  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       8.539 -13.049  -9.599  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       9.317 -13.429  -8.595  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       8.738 -13.555 -10.810  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.464 -10.786  -4.959  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.431  -8.633  -6.698  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       5.435 -11.428  -6.105  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.379 -10.199  -6.775  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       5.169 -11.601  -8.542  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.911 -10.013  -8.718  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.978 -10.789  -7.900  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.280 -12.311  -7.340  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.999 -11.890 -10.159  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       9.188 -13.056  -7.671  1.00  0.00           H  
ATOM    804 HH12 ARG A 254      10.043 -14.101  -8.748  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       8.158 -13.276 -11.581  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       9.473 -14.219 -10.969  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.715  -7.844  -5.019  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.956  -7.269  -3.930  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.482  -7.190  -4.244  1.00  0.00           C  
ATOM    810  O   VAL A 255       2.085  -6.934  -5.375  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.473  -5.872  -3.524  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.780  -5.992  -2.762  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.648  -4.980  -4.748  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.675  -7.435  -5.910  1.00  0.00           H  
ATOM    815  HA  VAL A 255       4.081  -7.923  -3.079  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.737  -5.418  -2.877  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.124  -5.008  -2.483  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.520  -6.469  -3.388  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.626  -6.584  -1.874  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.995  -4.005  -4.436  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       3.702  -4.882  -5.257  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       5.373  -5.425  -5.415  1.00  0.00           H  
ATOM    823  N   THR A 256       1.682  -7.436  -3.240  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.258  -7.347  -3.350  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.233  -6.139  -2.580  1.00  0.00           C  
ATOM    826  O   THR A 256       0.000  -6.017  -1.373  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.427  -8.615  -2.802  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.012  -9.761  -3.564  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -1.950  -8.486  -2.851  1.00  0.00           C  
ATOM    830  H   THR A 256       2.068  -7.686  -2.367  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.003  -7.232  -4.392  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.122  -8.751  -1.775  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.634  -9.479  -4.221  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.262  -8.270  -3.861  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.264  -7.680  -2.197  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.403  -9.408  -2.521  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.877  -5.245  -3.276  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.430  -4.077  -2.678  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.924  -4.236  -2.601  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.629  -4.150  -3.612  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.077  -2.824  -3.477  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.429  -2.672  -3.546  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.698  -1.598  -2.840  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.867  -1.694  -4.578  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.019  -5.394  -4.239  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.029  -3.982  -1.678  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.466  -2.924  -4.479  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.791  -2.323  -2.593  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.876  -3.628  -3.773  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.478  -0.728  -3.442  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.290  -1.464  -1.850  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.768  -1.729  -2.773  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       1.942  -1.626  -4.577  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.433  -0.729  -4.367  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.522  -2.047  -5.539  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.396  -4.508  -1.425  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.791  -4.731  -1.210  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.419  -3.534  -0.546  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.950  -3.066   0.497  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.024  -6.010  -0.396  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -3.799  -6.458   0.383  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -2.989  -7.241  -0.105  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -3.658  -5.971   1.584  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.780  -4.543  -0.660  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.249  -4.856  -2.180  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -5.823  -5.836   0.308  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.311  -6.804  -1.069  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -4.340  -5.355   1.906  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -2.879  -6.248   2.110  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.470  -3.038  -1.155  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.120  -1.861  -0.665  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.330  -2.181   0.156  1.00  0.00           C  
ATOM    873  O   GLY A 259      -9.059  -3.134  -0.136  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.816  -3.500  -1.956  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.422  -1.308  -0.053  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.413  -1.246  -1.501  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.553  -1.389   1.170  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.667  -1.588   2.069  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.416  -0.285   2.262  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.843   0.802   2.144  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.184  -2.076   3.448  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.323  -3.321   3.433  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -8.890  -4.586   3.520  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -6.940  -3.227   3.353  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -8.102  -5.721   3.522  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -6.148  -4.354   3.359  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -6.730  -5.598   3.441  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -5.937  -6.721   3.453  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.945  -0.628   1.322  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.328  -2.326   1.644  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.605  -1.290   3.908  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.048  -2.275   4.065  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -9.966  -4.678   3.582  1.00  0.00           H  
ATOM    894  HD2 TYR A 260      -6.484  -2.251   3.284  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -8.559  -6.698   3.589  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -5.073  -4.258   3.295  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -6.350  -7.413   2.919  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.679  -0.397   2.536  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.493   0.741   2.852  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.535   0.330   3.879  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.689  -0.863   4.171  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.155   1.356   1.591  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.791   2.599   1.921  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.167   0.410   0.983  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.089  -1.293   2.510  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.856   1.485   3.300  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.378   1.549   0.863  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.576   2.715   1.368  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.960   0.224   1.693  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.684  -0.521   0.731  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.580   0.853   0.088  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.226   1.290   4.436  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.219   1.008   5.444  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.537   0.602   4.800  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.771   0.861   3.619  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.416   2.224   6.350  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -15.519   3.506   5.568  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -14.478   4.035   5.162  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -16.637   3.983   5.349  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.124   2.229   4.161  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.846   0.192   6.047  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.325   2.098   6.918  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.579   2.302   7.027  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.392  -0.021   5.581  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.678  -0.529   5.094  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.768   0.548   5.126  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.959   0.236   5.159  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.111  -1.739   5.937  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.118  -1.442   7.424  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -18.090  -1.565   8.095  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.266  -1.063   7.950  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.141  -0.145   6.520  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.527  -0.862   4.072  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -20.106  -2.032   5.646  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -18.433  -2.558   5.755  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -21.047  -0.993   7.359  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.296  -0.870   8.909  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.361   1.805   5.109  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.310   2.905   5.132  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.029   3.033   3.790  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.259   3.113   3.735  1.00  0.00           O  
ATOM    942  CB  THR A 264     -19.622   4.234   5.482  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -18.838   4.062   6.667  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -20.645   5.337   5.715  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.399   1.986   5.086  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.038   2.686   5.897  1.00  0.00           H  
ATOM    947  HB  THR A 264     -18.976   4.520   4.663  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -17.900   4.072   6.403  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -21.292   5.059   6.532  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -21.232   5.476   4.821  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -20.134   6.258   5.956  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.263   3.048   2.717  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -20.838   3.130   1.408  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.299   1.786   0.925  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.174   0.784   1.639  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.295   3.017   2.806  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -21.678   3.807   1.432  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.097   3.512   0.720  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.811   1.744  -0.274  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.293   0.516  -0.840  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.134  -0.407  -1.177  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.142   0.025  -1.742  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.123   0.819  -2.074  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.346   1.440  -1.716  1.00  0.00           O  
ATOM    965  H   SER A 266     -21.851   2.563  -0.809  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.913   0.051  -0.095  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.566   1.511  -2.690  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.311  -0.082  -2.636  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.496   1.314  -0.769  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.269  -1.680  -0.831  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.212  -2.660  -1.049  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.830  -2.770  -2.523  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.654  -2.911  -2.855  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.622  -4.011  -0.485  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -20.778  -4.000   1.026  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -21.271  -5.311   1.573  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -20.603  -6.340   1.352  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -22.332  -5.322   2.227  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.111  -1.974  -0.423  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.344  -2.313  -0.506  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.565  -4.305  -0.925  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.871  -4.743  -0.743  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -19.819  -3.779   1.472  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -21.481  -3.223   1.294  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.825  -2.672  -3.400  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.571  -2.716  -4.835  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.792  -1.505  -5.305  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.244  -1.486  -6.401  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.744  -2.575  -3.070  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -20.017  -3.609  -5.075  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.519  -2.732  -5.351  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.750  -0.503  -4.459  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.049   0.725  -4.746  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.717   0.746  -4.021  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.722   1.284  -4.509  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.891   1.923  -4.327  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.276   1.728  -4.907  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.259   3.227  -4.820  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -22.133   2.950  -4.907  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.222  -0.628  -3.610  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.909   0.774  -5.811  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.958   1.950  -3.251  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.165   1.381  -5.915  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.782   0.961  -4.340  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -19.867   4.062  -4.505  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -19.198   3.214  -5.898  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -18.267   3.324  -4.405  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -22.246   3.305  -3.895  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -23.097   2.701  -5.322  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -21.653   3.702  -5.513  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.721   0.138  -2.863  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.536   0.031  -2.016  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.427  -0.769  -2.695  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.264  -0.366  -2.674  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.879  -0.626  -0.671  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.796   0.221   0.202  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.845   1.442   0.071  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.501  -0.419   1.122  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.580  -0.233  -2.560  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.175   1.031  -1.827  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.369  -1.566  -0.870  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.966  -0.817  -0.127  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.397  -1.390   1.209  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.109   0.106   1.684  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.795  -1.900  -3.301  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.828  -2.787  -3.946  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -14.006  -2.078  -5.045  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.773  -2.055  -4.971  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.508  -4.051  -4.494  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -16.124  -4.824  -3.334  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.510  -4.923  -5.251  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -17.107  -5.864  -3.764  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.748  -2.148  -3.319  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.143  -3.101  -3.172  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.293  -3.757  -5.173  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.339  -5.322  -2.784  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.634  -4.132  -2.680  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.104  -4.365  -6.082  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -15.008  -5.807  -5.619  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.709  -5.212  -4.586  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.929  -5.372  -4.261  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.471  -6.391  -2.898  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.626  -6.553  -4.442  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.650  -1.483  -6.080  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.920  -0.754  -7.119  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.068   0.367  -6.524  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.976   0.643  -7.001  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.021  -0.171  -8.020  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.287  -0.316  -7.247  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.095  -1.495  -6.342  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.286  -1.414  -7.690  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.801   0.867  -8.225  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -15.060  -0.724  -8.948  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.463   0.577  -6.664  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -17.112  -0.491  -7.922  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.656  -1.365  -5.426  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.388  -2.406  -6.841  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.563   0.980  -5.452  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.847   2.062  -4.792  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.560   1.549  -4.157  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.477   2.086  -4.396  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.720   2.683  -3.717  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.067   3.801  -2.924  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.526   5.154  -3.423  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.342   3.630  -1.450  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.430   0.686  -5.086  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.607   2.813  -5.531  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.609   3.074  -4.188  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.011   1.906  -3.028  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -11.999   3.748  -3.072  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -13.222   5.272  -4.451  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.083   5.930  -2.821  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -14.603   5.216  -3.357  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -12.892   2.705  -1.117  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -14.406   3.597  -1.280  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.909   4.457  -0.906  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.706   0.525  -3.321  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.564  -0.101  -2.661  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.477  -0.483  -3.664  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.287  -0.252  -3.430  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.988  -1.322  -1.860  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.956  -2.091  -2.533  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.648   0.275  -3.160  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.158   0.633  -1.979  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.117  -1.945  -1.753  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.363  -1.029  -0.893  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.151  -1.703  -3.396  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.902  -1.043  -4.784  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.995  -1.446  -5.854  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.292  -0.232  -6.461  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.108  -0.292  -6.795  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.751  -2.207  -6.933  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.864  -1.181  -4.891  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.251  -2.106  -5.431  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.487  -1.554  -7.382  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.249  -3.059  -6.496  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -9.058  -2.541  -7.690  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.022   0.872  -6.587  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.463   2.091  -7.156  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.407   2.674  -6.234  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.315   3.017  -6.674  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.561   3.114  -7.433  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.490   2.715  -8.569  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.673   3.653  -8.728  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -12.190   3.836  -9.831  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -12.117   4.243  -7.633  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.956   0.868  -6.278  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -7.990   1.825  -8.091  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.152   3.230  -6.536  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.104   4.060  -7.681  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -9.928   2.715  -9.491  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -10.861   1.719  -8.376  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.668   4.049  -6.788  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.881   4.854  -7.712  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.742   2.786  -4.952  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.798   3.270  -3.950  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.539   2.410  -3.929  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.426   2.924  -3.812  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.448   3.319  -2.571  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.530   4.376  -2.459  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -9.142   4.411  -1.073  1.00  0.00           C  
ATOM   1122  NE  ARG A 277     -10.050   5.548  -0.917  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.921   5.702   0.081  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -11.028   4.777   1.032  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.689   6.782   0.120  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.666   2.578  -4.683  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.515   4.271  -4.239  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.889   2.356  -2.357  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.688   3.532  -1.833  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -8.101   5.344  -2.674  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.305   4.161  -3.181  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.693   3.495  -0.913  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -8.348   4.487  -0.349  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.999   6.245  -1.615  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.454   3.958   1.011  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.689   4.888   1.777  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.615   7.481  -0.599  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.350   6.926   0.860  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.725   1.105  -4.046  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.606   0.179  -4.133  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.744   0.494  -5.368  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.511   0.512  -5.297  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.117  -1.254  -4.195  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.647   0.762  -4.062  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -4.004   0.292  -3.243  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -4.281  -1.935  -4.252  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.739  -1.376  -5.069  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.695  -1.467  -3.309  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.411   0.755  -6.492  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.730   1.083  -7.747  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.903   2.361  -7.618  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.820   2.462  -8.187  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.743   1.224  -8.888  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.113   1.526 -10.246  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.170   1.728 -11.323  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -6.000   0.474 -11.528  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -7.080   0.680 -12.523  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.391   0.703  -6.477  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.061   0.269  -7.978  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.298   0.301  -8.969  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.429   2.023  -8.646  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.521   2.427 -10.163  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.476   0.701 -10.526  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.823   2.535 -11.027  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -4.681   1.983 -12.251  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -5.355  -0.318 -11.872  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -6.442   0.193 -10.583  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -6.679   0.836 -13.469  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -7.659   1.501 -12.262  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -7.696  -0.157 -12.556  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.416   3.330  -6.865  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.711   4.594  -6.649  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.330   4.334  -6.048  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.325   4.919  -6.475  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.514   5.537  -5.717  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.901   5.806  -6.307  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.762   6.848  -5.495  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.795   6.643  -5.419  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.295   3.188  -6.448  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.590   5.076  -7.609  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.628   5.049  -4.759  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.790   6.328  -7.246  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.397   4.862  -6.484  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -2.620   7.345  -6.443  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -1.799   6.641  -5.052  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -3.333   7.484  -4.836  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.900   6.165  -4.456  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -6.767   6.745  -5.879  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.356   7.621  -5.288  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.289   3.431  -5.079  1.00  0.00           N  
ATOM   1191  CA  VAL A 281      -0.048   3.042  -4.431  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.867   2.314  -5.417  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.061   2.609  -5.508  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.318   2.138  -3.204  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       0.977   1.583  -2.631  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -1.084   2.912  -2.141  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.131   3.012  -4.791  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.451   3.940  -4.094  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.931   1.309  -3.523  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.484   1.001  -3.390  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       0.755   0.951  -1.783  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.609   2.399  -2.319  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.523   3.793  -1.864  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.222   2.289  -1.270  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -2.046   3.205  -2.532  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.284   1.385  -6.172  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.025   0.617  -7.170  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.656   1.541  -8.200  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.812   1.369  -8.584  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.103  -0.373  -7.859  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.679   1.222  -6.061  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.804   0.067  -6.664  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.359  -1.012  -7.120  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.673  -0.976  -8.549  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.663   0.163  -8.399  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.888   2.527  -8.626  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.324   3.497  -9.621  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.496   4.294  -9.124  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.488   4.491  -9.834  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.185   4.447  -9.913  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.544   5.501 -10.936  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.429   5.229 -12.146  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.948   6.611 -10.527  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.021   2.633  -8.264  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.590   2.979 -10.528  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.650   3.875 -10.257  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283      -0.091   4.941  -8.994  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.379   4.747  -7.902  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.408   5.563  -7.289  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.715   4.780  -7.178  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.793   5.328  -7.387  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.959   6.059  -5.917  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.855   7.129  -5.343  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.710   8.454  -5.720  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.847   6.814  -4.426  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.524   9.439  -5.203  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.668   7.792  -3.901  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.501   9.105  -4.293  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.323  10.085  -3.778  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.570   4.504  -7.397  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.572   6.416  -7.933  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.963   6.470  -5.997  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.947   5.228  -5.228  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       2.940   8.713  -6.434  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.972   5.782  -4.129  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.394  10.467  -5.512  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.433   7.528  -3.188  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       5.782  10.850  -3.536  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.604   3.495  -6.876  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.783   2.637  -6.771  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.482   2.530  -8.122  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.713   2.553  -8.203  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.404   1.245  -6.258  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.833   1.189  -4.838  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.378  -0.219  -4.502  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.869   1.668  -3.829  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.704   3.127  -6.722  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.463   3.097  -6.070  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.676   0.822  -6.934  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.288   0.627  -6.287  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.976   1.843  -4.778  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.618  -0.527  -5.205  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.973  -0.235  -3.502  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       5.219  -0.894  -4.562  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.759   1.061  -3.905  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.463   1.589  -2.832  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.120   2.699  -4.030  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.689   2.452  -9.184  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.217   2.374 -10.547  1.00  0.00           C  
ATOM   1270  C   VAL A 286       7.041   3.621 -10.871  1.00  0.00           C  
ATOM   1271  O   VAL A 286       8.054   3.549 -11.569  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.073   2.236 -11.586  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.617   2.215 -13.006  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.256   0.986 -11.317  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.718   2.448  -9.050  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.854   1.505 -10.613  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.421   3.093 -11.488  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       4.796   2.141 -13.705  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       6.269   1.364 -13.128  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.170   3.124 -13.194  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.826   1.043 -10.328  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.897   0.120 -11.381  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.468   0.907 -12.050  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.619   4.754 -10.322  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.294   6.028 -10.561  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.657   6.075  -9.870  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.459   6.966 -10.126  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.426   7.187 -10.099  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.831   4.726  -9.736  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.445   6.123 -11.626  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.268   7.116  -9.032  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.473   7.150 -10.606  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.918   8.119 -10.328  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.894   5.132  -8.971  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.161   5.042  -8.273  1.00  0.00           C  
ATOM   1296  C   ARG A 288      11.074   4.018  -8.930  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.188   3.776  -8.468  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.932   4.698  -6.801  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.568   5.900  -5.944  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       8.377   6.656  -6.498  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       8.266   8.002  -5.951  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       8.404   9.119  -6.672  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       8.767   9.051  -7.953  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       8.202  10.303  -6.109  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.191   4.488  -8.753  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.634   6.012  -8.333  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.131   3.978  -6.732  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.835   4.259  -6.402  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       9.318   5.550  -4.956  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288      10.415   6.561  -5.897  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       8.478   6.719  -7.571  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       7.479   6.104  -6.260  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.049   8.069  -4.989  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       8.945   8.169  -8.393  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       8.867   9.890  -8.495  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       7.938  10.375  -5.140  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       8.308  11.147  -6.644  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.593   3.418 -10.010  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.394   2.453 -10.736  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.947   1.025 -10.503  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.500   0.096 -11.089  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.687   3.631 -10.322  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.327   2.670 -11.790  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.423   2.551 -10.423  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.953   0.844  -9.650  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.447  -0.490  -9.348  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.611  -1.021 -10.511  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.808  -0.292 -11.094  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.595  -0.502  -8.056  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.196  -1.924  -7.691  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.350   0.152  -6.910  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.552   1.620  -9.202  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.298  -1.139  -9.207  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.694   0.066  -8.240  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       9.084  -2.506  -7.489  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.656  -2.370  -8.513  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.569  -1.908  -6.813  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290      10.248  -0.411  -6.701  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       8.722   0.166  -6.032  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       9.613   1.163  -7.182  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.824  -2.285 -10.856  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.099  -2.917 -11.944  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.640  -3.135 -11.576  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.317  -3.996 -10.756  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.758  -4.234 -12.324  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.493  -2.807 -10.370  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.147  -2.259 -12.800  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.244  -4.661 -13.173  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.704  -4.916 -11.489  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.792  -4.059 -12.581  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.770  -2.358 -12.198  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.343  -2.435 -11.928  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.735  -3.768 -12.315  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.639  -4.110 -11.872  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.120  -1.719 -12.859  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.184  -2.281 -10.872  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.841  -1.651 -12.474  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.445  -4.529 -13.131  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       3.958  -5.827 -13.571  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.141  -6.886 -12.477  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.518  -7.943 -12.511  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       4.659  -6.257 -14.859  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       3.916  -7.364 -15.577  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       2.866  -7.074 -16.198  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       4.375  -8.522 -15.541  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.312  -4.201 -13.456  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       2.901  -5.722 -13.770  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       4.733  -5.410 -15.524  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       5.652  -6.610 -14.619  1.00  0.00           H  
ATOM   1370  N   HIS A 294       4.989  -6.580 -11.492  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.232  -7.483 -10.372  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.478  -6.980  -9.156  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.661  -7.462  -8.038  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.733  -7.585 -10.069  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.513  -8.301 -11.132  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.748  -9.656 -11.113  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.110  -7.839 -12.256  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.454  -9.996 -12.177  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.685  -8.912 -12.884  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.445  -5.713 -11.494  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.857  -8.463 -10.632  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.142  -6.590  -9.972  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.871  -8.116  -9.138  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.128  -6.814 -12.596  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       8.782 -10.994 -12.423  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.359  -8.848 -13.594  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.623  -6.003  -9.396  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.804  -5.418  -8.364  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.351  -5.787  -8.617  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.806  -5.488  -9.676  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.938  -3.874  -8.344  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.403  -3.455  -8.155  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.067  -3.281  -7.251  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.619  -1.951  -8.153  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.523  -5.672 -10.312  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.118  -5.811  -7.408  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.585  -3.495  -9.293  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.761  -3.839  -7.212  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.997  -3.874  -8.955  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       1.033  -3.528  -7.437  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.184  -2.205  -7.237  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.365  -3.683  -6.293  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.220  -1.522  -9.059  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       5.677  -1.739  -8.089  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.117  -1.518  -7.299  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.731  -6.435  -7.661  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.648  -6.853  -7.805  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.554  -5.949  -6.994  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.203  -5.547  -5.893  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.813  -8.301  -7.370  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.202  -6.624  -6.814  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.915  -6.775  -8.847  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.172  -8.932  -7.968  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -1.841  -8.604  -7.506  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.545  -8.398  -6.329  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.704  -5.623  -7.536  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.647  -4.771  -6.844  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.951  -5.504  -6.585  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.550  -6.078  -7.500  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.920  -3.472  -7.630  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.189  -3.772  -9.011  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.730  -2.533  -7.534  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.936  -5.966  -8.427  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.210  -4.506  -5.893  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.784  -2.986  -7.195  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.386  -4.123  -9.417  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.908  -1.669  -8.154  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -1.843  -3.044  -7.877  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.594  -2.222  -6.509  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.377  -5.512  -5.338  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.603  -6.193  -4.959  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.543  -5.245  -4.221  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.123  -4.505  -3.337  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.315  -7.427  -4.055  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.601  -8.169  -3.713  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.319  -8.368  -4.723  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.852  -5.048  -4.643  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.084  -6.536  -5.861  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.882  -7.070  -3.134  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.277  -7.498  -3.201  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.374  -9.008  -3.073  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.065  -8.524  -4.619  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -4.394  -7.841  -4.908  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.727  -8.718  -5.659  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.130  -9.209  -4.074  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.806  -5.264  -4.595  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.797  -4.444  -3.934  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.781  -5.302  -3.187  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.492  -6.107  -3.792  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.088  -5.858  -5.325  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.301  -3.779  -3.243  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.327  -3.862  -4.671  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.831  -5.154  -1.880  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.689  -6.001  -1.073  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.911  -5.255  -0.557  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.789  -5.852   0.067  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.905  -6.593   0.107  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.571  -7.267  -0.239  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.427  -6.278  -0.155  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.321  -8.462   0.667  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.287  -4.467  -1.434  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -12.021  -6.814  -1.699  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.707  -5.796   0.808  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.535  -7.323   0.591  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -9.605  -7.612  -1.259  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -8.609  -5.458  -0.833  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.507  -6.772  -0.426  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.350  -5.900   0.855  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300      -8.392  -8.934   0.387  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.131  -9.169   0.562  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -9.263  -8.132   1.692  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.983  -3.966  -0.825  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -14.085  -3.178  -0.326  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -14.092  -3.133   1.186  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -13.096  -2.752   1.804  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.295  -3.525  -1.371  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -14.002  -2.173  -0.714  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -15.013  -3.606  -0.673  1.00  0.00           H  
ATOM   1479  N   SER A 302     -15.193  -3.537   1.782  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -15.310  -3.572   3.211  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.459  -5.018   3.686  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.565  -5.558   3.730  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -16.507  -2.734   3.638  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -17.642  -3.022   2.824  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.963  -3.843   1.264  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -14.412  -3.149   3.635  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.747  -2.957   4.666  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.265  -1.687   3.541  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -17.932  -3.925   3.002  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.339  -5.652   4.000  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -14.347  -7.052   4.430  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -14.028  -7.211   5.911  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -14.658  -8.007   6.603  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.362  -7.912   3.605  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.933  -8.202   2.229  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -12.008  -7.214   3.482  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.488  -5.175   3.928  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.341  -7.432   4.262  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.216  -8.852   4.116  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.229  -8.796   1.664  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.116  -7.270   1.712  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -14.861  -8.744   2.332  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.594  -7.049   4.472  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -12.134  -6.265   2.984  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.333  -7.834   2.912  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -13.075  -6.444   6.397  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.653  -6.555   7.771  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -12.258  -5.206   8.346  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -11.165  -4.681   8.077  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -11.521  -7.591   7.948  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -10.451  -7.550   6.863  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -10.525  -8.270   5.878  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.453  -6.717   7.041  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.670  -5.766   5.833  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -13.512  -6.905   8.323  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -11.036  -7.408   8.892  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.955  -8.578   7.963  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -9.457  -6.176   7.852  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.742  -6.694   6.365  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -13.167  -4.600   9.107  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.911  -3.348   9.785  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.988  -3.557  10.978  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.894  -4.665  11.521  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -14.299  -2.885  10.242  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -15.112  -4.129  10.336  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.534  -5.099   9.341  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.476  -2.618   9.118  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -14.218  -2.392  11.199  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.709  -2.202   9.514  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.043  -4.535  11.334  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -16.142  -3.912  10.090  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -14.510  -6.093   9.762  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -15.095  -5.092   8.417  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -11.305  -2.514  11.368  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.362  -2.589  12.472  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.666  -1.543  13.533  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.225  -1.658  14.675  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.901  -2.402  11.988  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.740  -1.056  11.266  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -8.490  -3.553  11.079  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.319  -0.752  10.842  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.440  -1.659  10.903  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -10.447  -3.570  12.915  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.257  -2.414  12.855  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.355  -1.054  10.377  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.069  -0.263  11.921  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -8.598  -4.485  11.611  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -7.458  -3.425  10.781  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -9.120  -3.561  10.202  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.970  -1.524  10.172  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.685  -0.719  11.714  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.288   0.203  10.338  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.437  -0.541  13.166  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -11.728   0.543  14.069  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.214   0.873  14.083  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -13.978   0.407  13.226  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -10.901   1.757  13.711  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.841  -0.531  12.271  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.441   0.225  15.060  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.063   2.533  14.442  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.192   2.115  12.734  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307      -9.854   1.487  13.699  1.00  0.00           H  
ATOM   1563  N   SER A 308     -13.608   1.670  15.059  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -14.994   2.036  15.270  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.560   2.882  14.119  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.052   3.958  13.809  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -15.116   2.799  16.585  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -14.434   2.115  17.629  1.00  0.00           O  
ATOM   1569  H   SER A 308     -12.936   2.036  15.672  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.568   1.127  15.352  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -14.683   3.782  16.472  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.158   2.892  16.852  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -14.583   2.583  18.461  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.622   2.377  13.503  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.322   3.082  12.421  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.207   4.177  12.981  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.753   4.998  12.233  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.179   2.108  11.612  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -17.413   1.394  10.524  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -16.531   1.968   9.884  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -17.735   0.131  10.318  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -16.943   1.489  13.772  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.581   3.530  11.778  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.587   1.364  12.278  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -18.991   2.654  11.157  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.439  -0.262  10.879  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -17.271  -0.364   9.612  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.346   4.184  14.292  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.155   5.178  14.973  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -18.461   6.530  14.941  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.091   7.576  15.101  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -19.424   4.749  16.406  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -17.864   3.500  14.803  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.100   5.255  14.453  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -18.488   4.678  16.942  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -19.914   3.787  16.406  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -20.061   5.477  16.886  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.159   6.499  14.716  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -16.372   7.691  14.656  1.00  0.00           C  
ATOM   1600  C   THR A 311     -15.715   7.804  13.288  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.289   6.798  12.713  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -15.276   7.694  15.749  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -14.344   6.625  15.518  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -15.897   7.519  17.119  1.00  0.00           C  
ATOM   1605  H   THR A 311     -16.709   5.644  14.574  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.023   8.536  14.818  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -14.751   8.640  15.719  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -13.966   6.345  16.361  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -16.420   6.572  17.147  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.596   8.321  17.305  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -15.124   7.527  17.872  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -15.652   9.016  12.731  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -14.975   9.259  11.454  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.490   8.928  11.558  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -12.830   8.640  10.562  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.158  10.765  11.216  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.278  11.173  12.115  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -16.246  10.235  13.286  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.421   8.696  10.649  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.245  11.281  11.468  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.401  10.942  10.181  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.129  12.189  12.446  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.217  11.082  11.589  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -15.636  10.623  14.085  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -17.249  10.044  13.636  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -12.988   8.956  12.784  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -11.597   8.670  13.070  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.302   7.197  12.862  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.359   6.841  12.162  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.275   9.076  14.497  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -11.643  10.513  14.796  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.368  10.900  16.223  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -12.265  10.728  17.070  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -10.254  11.382  16.510  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -13.587   9.172  13.528  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -10.988   9.251  12.394  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -11.819   8.436  15.176  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.215   8.955  14.668  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.071  11.155  14.145  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -12.696  10.644  14.594  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.109   6.338  13.474  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -11.945   4.914  13.288  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.260   4.515  11.873  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -11.588   3.665  11.285  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -12.817   6.658  14.069  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -10.925   4.644  13.516  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -12.612   4.391  13.956  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.299   5.123  11.334  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -13.683   4.921   9.945  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.496   5.186   9.013  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.330   4.514   7.995  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -14.847   5.840   9.593  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -15.443   5.590   8.224  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -16.664   6.458   8.000  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -17.645   6.293   9.073  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -18.782   6.979   9.164  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.118   7.845   8.216  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -19.587   6.787  10.203  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -13.855   5.674  11.931  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -13.997   3.895   9.830  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -15.625   5.712  10.328  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -14.501   6.863   9.629  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -14.705   5.820   7.471  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -15.731   4.553   8.149  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.354   7.494   7.963  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.121   6.184   7.059  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.429   5.636   9.769  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.519   7.990   7.425  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -19.979   8.359   8.273  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -19.343   6.126  10.919  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.440   7.310  10.287  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -11.663   6.156   9.390  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.481   6.508   8.617  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.434   5.394   8.644  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.561   5.342   7.785  1.00  0.00           O  
ATOM   1676  CB  ALA A 316      -9.883   7.809   9.122  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -11.862   6.663  10.205  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -10.795   6.660   7.593  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316      -9.056   8.095   8.490  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316      -9.531   7.674  10.134  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -10.636   8.584   9.102  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.527   4.499   9.625  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.603   3.375   9.713  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.126   2.216   8.890  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.359   1.463   8.293  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.410   2.918  11.167  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.350   3.681  11.943  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.853   5.032  12.395  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.804   5.764  13.208  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -7.351   6.991  13.830  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.241   4.545  10.295  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.652   3.690   9.311  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.349   3.042  11.689  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.145   1.869  11.169  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.073   3.106  12.815  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -6.485   3.820  11.312  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.100   5.618  11.524  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -8.737   4.891  13.000  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.443   5.107  13.985  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -5.985   6.033  12.558  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -6.595   7.518  14.312  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -8.083   6.746  14.524  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -7.770   7.604  13.103  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.450   2.079   8.864  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.099   1.021   8.112  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.812   1.160   6.631  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.839   0.175   5.890  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.604   1.009   8.387  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.913   0.610   9.817  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.162  -0.141  10.435  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.014   1.092  10.348  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.009   2.699   9.379  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.679   0.085   8.450  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.001   1.998   8.215  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.082   0.306   7.722  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.587   1.680   9.805  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.224   0.849  11.278  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.497   2.374   6.216  1.00  0.00           N  
ATOM   1719  CA  ARG A 319     -10.137   2.642   4.845  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.629   2.796   4.744  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -8.071   3.850   5.044  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.879   3.879   4.296  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -10.723   5.142   5.138  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.501   6.309   4.545  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -12.938   6.041   4.499  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -13.856   6.870   4.003  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -13.499   8.038   3.480  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -15.134   6.521   4.027  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.458   3.105   6.868  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.411   1.774   4.269  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -10.509   4.092   3.306  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -11.932   3.646   4.229  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -11.091   4.946   6.134  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319      -9.675   5.403   5.185  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.327   7.187   5.151  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.145   6.488   3.542  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -13.252   5.173   4.873  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -12.533   8.314   3.451  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -14.192   8.659   3.106  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -15.403   5.629   4.420  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -15.842   7.132   3.661  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.971   1.735   4.335  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.529   1.711   4.301  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -6.038   0.847   3.152  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.818   0.153   2.511  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.999   1.145   5.633  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -5.897  -0.384   5.661  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.353  -0.974   6.984  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.817  -1.090   7.054  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -8.473  -2.218   7.360  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -7.800  -3.325   7.678  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -9.809  -2.239   7.349  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.467   0.949   4.019  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -6.167   2.720   4.180  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -5.017   1.553   5.818  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.662   1.453   6.428  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -6.518  -0.785   4.874  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -4.869  -0.667   5.482  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.916  -1.954   7.096  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.013  -0.335   7.786  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -8.335  -0.276   6.855  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -6.792  -3.330   7.692  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -8.283  -4.169   7.916  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320     -10.325  -1.412   7.105  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320     -10.310  -3.082   7.583  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.762   0.901   2.901  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.128   0.065   1.907  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.974  -0.669   2.558  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.262  -0.100   3.381  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.628   0.899   0.697  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.649   0.105  -0.146  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.804   1.349  -0.153  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.209   1.536   3.410  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.846  -0.666   1.558  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -3.124   1.778   1.069  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -3.107  -0.826  -0.444  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.757  -0.098   0.431  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.388   0.675  -1.025  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.444   1.945  -0.979  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.479   1.940   0.448  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.324   0.485  -0.536  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.803  -1.923   2.221  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.745  -2.700   2.810  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.903  -3.342   1.731  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.414  -3.721   0.671  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.309  -3.757   3.747  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -1.289  -4.305   4.725  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -1.900  -5.230   5.749  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -2.469  -4.729   6.742  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -1.805  -6.463   5.574  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.381  -2.322   1.532  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.122  -2.027   3.378  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.135  -3.343   4.304  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -2.659  -4.577   3.143  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -0.539  -4.847   4.171  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -0.828  -3.474   5.236  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.373  -3.456   1.999  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.311  -4.021   1.053  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.930  -5.289   1.620  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.692  -5.246   2.596  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.440  -3.019   0.709  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.844  -1.676   0.265  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.345  -3.589  -0.382  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.879  -0.596   0.026  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.691  -3.158   2.878  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.775  -4.261   0.146  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       3.036  -2.864   1.595  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.297  -1.818  -0.654  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.166  -1.324   1.029  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.781  -4.514  -0.038  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       4.128  -2.882  -0.606  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.762  -3.774  -1.272  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.436  -0.424   0.933  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       2.383   0.317  -0.271  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.551  -0.911  -0.758  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.590  -6.415   1.031  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.113  -7.674   1.453  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.960  -8.288   0.344  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.684  -8.095  -0.839  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.979  -8.642   1.840  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.186  -8.104   3.018  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.058  -8.917   0.661  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.963  -6.421   0.280  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.733  -7.506   2.323  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.437  -9.563   2.127  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.848  -7.954   3.856  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324      -0.584  -8.811   3.287  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324      -0.268  -7.161   2.745  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.335  -7.985   0.283  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.754  -9.553   0.978  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324       0.620  -9.415  -0.116  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.001  -8.999   0.721  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       4.856  -9.649  -0.251  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.269 -10.994  -0.648  1.00  0.00           C  
ATOM   1835  O   VAL A 325       3.963 -11.831   0.210  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.291  -9.825   0.291  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.171 -10.554  -0.718  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.884  -8.469   0.629  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.206  -9.092   1.677  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.894  -9.017  -1.127  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.250 -10.412   1.196  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       6.747 -11.523  -0.931  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       8.163 -10.678  -0.308  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.227  -9.976  -1.629  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.974  -7.881  -0.273  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       7.859  -8.602   1.071  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.238  -7.958   1.329  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.097 -11.191  -1.943  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       3.518 -12.405  -2.468  1.00  0.00           C  
ATOM   1850  C   ASN A 326       4.529 -13.536  -2.395  1.00  0.00           C  
ATOM   1851  O   ASN A 326       4.260 -14.526  -1.697  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.064 -12.193  -3.916  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.066 -13.238  -4.391  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.247 -12.969  -5.276  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       2.106 -14.419  -3.804  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.381 -10.499  -2.579  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       2.661 -12.656  -1.864  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.601 -11.221  -3.999  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.930 -12.229  -4.563  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.769 -14.571  -3.096  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       1.469 -15.103  -4.095  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 196      30.127 -40.388  -5.054  1.00  0.00           N  
ATOM      2  CA  GLY A 196      30.449 -39.690  -6.313  1.00  0.00           C  
ATOM      3  C   GLY A 196      30.149 -38.214  -6.219  1.00  0.00           C  
ATOM      4  O   GLY A 196      30.612 -37.541  -5.299  1.00  0.00           O  
ATOM      5  H1  GLY A 196      29.115 -40.277  -4.835  1.00  0.00           H  
ATOM      6  H2  GLY A 196      30.676 -39.979  -4.272  1.00  0.00           H  
ATOM      7  H3  GLY A 196      30.348 -41.399  -5.124  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      31.498 -39.822  -6.530  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      29.866 -40.121  -7.113  1.00  0.00           H  
ATOM     10  N   GLN A 197      29.373 -37.704  -7.163  1.00  0.00           N  
ATOM     11  CA  GLN A 197      29.004 -36.299  -7.176  1.00  0.00           C  
ATOM     12  C   GLN A 197      27.501 -36.141  -7.323  1.00  0.00           C  
ATOM     13  O   GLN A 197      26.936 -36.459  -8.375  1.00  0.00           O  
ATOM     14  CB  GLN A 197      29.714 -35.557  -8.314  1.00  0.00           C  
ATOM     15  CG  GLN A 197      31.213 -35.395  -8.118  1.00  0.00           C  
ATOM     16  CD  GLN A 197      31.558 -34.466  -6.970  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      31.691 -33.258  -7.152  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      31.705 -35.019  -5.784  1.00  0.00           N  
ATOM     19  H   GLN A 197      29.032 -38.291  -7.871  1.00  0.00           H  
ATOM     20  HA  GLN A 197      29.309 -35.865  -6.234  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      29.552 -36.099  -9.233  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      29.277 -34.574  -8.410  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      31.645 -36.364  -7.919  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      31.638 -34.994  -9.027  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      31.582 -35.995  -5.707  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      31.936 -34.444  -5.025  1.00  0.00           H  
ATOM     27  N   ALA A 198      26.856 -35.684  -6.266  1.00  0.00           N  
ATOM     28  CA  ALA A 198      25.426 -35.440  -6.299  1.00  0.00           C  
ATOM     29  C   ALA A 198      25.125 -34.235  -7.184  1.00  0.00           C  
ATOM     30  O   ALA A 198      25.693 -33.156  -6.980  1.00  0.00           O  
ATOM     31  CB  ALA A 198      24.893 -35.213  -4.893  1.00  0.00           C  
ATOM     32  H   ALA A 198      27.353 -35.516  -5.439  1.00  0.00           H  
ATOM     33  HA  ALA A 198      24.949 -36.315  -6.710  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      25.355 -34.332  -4.470  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      25.125 -36.069  -4.278  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      23.823 -35.076  -4.930  1.00  0.00           H  
ATOM     37  N   PRO A 199      24.252 -34.408  -8.194  1.00  0.00           N  
ATOM     38  CA  PRO A 199      23.879 -33.327  -9.107  1.00  0.00           C  
ATOM     39  C   PRO A 199      23.189 -32.177  -8.376  1.00  0.00           C  
ATOM     40  O   PRO A 199      22.368 -32.405  -7.481  1.00  0.00           O  
ATOM     41  CB  PRO A 199      22.897 -33.993 -10.085  1.00  0.00           C  
ATOM     42  CG  PRO A 199      23.141 -35.454  -9.946  1.00  0.00           C  
ATOM     43  CD  PRO A 199      23.570 -35.670  -8.529  1.00  0.00           C  
ATOM     44  HA  PRO A 199      24.736 -32.953  -9.647  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      21.885 -33.733  -9.811  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      23.098 -33.652 -11.091  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      22.231 -35.998 -10.151  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      23.922 -35.761 -10.626  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      22.711 -35.830  -7.892  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      24.251 -36.505  -8.470  1.00  0.00           H  
ATOM     51  N   PRO A 200      23.516 -30.929  -8.748  1.00  0.00           N  
ATOM     52  CA  PRO A 200      22.925 -29.741  -8.128  1.00  0.00           C  
ATOM     53  C   PRO A 200      21.416 -29.692  -8.322  1.00  0.00           C  
ATOM     54  O   PRO A 200      20.903 -30.032  -9.397  1.00  0.00           O  
ATOM     55  CB  PRO A 200      23.592 -28.570  -8.865  1.00  0.00           C  
ATOM     56  CG  PRO A 200      24.125 -29.158 -10.124  1.00  0.00           C  
ATOM     57  CD  PRO A 200      24.486 -30.576  -9.797  1.00  0.00           C  
ATOM     58  HA  PRO A 200      23.157 -29.691  -7.076  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      22.855 -27.804  -9.066  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      24.383 -28.159  -8.255  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      23.364 -29.134 -10.890  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      25.000 -28.613 -10.444  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      24.361 -31.205 -10.666  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      25.495 -30.637  -9.422  1.00  0.00           H  
ATOM     65  N   GLY A 201      20.714 -29.272  -7.292  1.00  0.00           N  
ATOM     66  CA  GLY A 201      19.278 -29.192  -7.360  1.00  0.00           C  
ATOM     67  C   GLY A 201      18.794 -27.762  -7.248  1.00  0.00           C  
ATOM     68  O   GLY A 201      19.363 -26.978  -6.486  1.00  0.00           O  
ATOM     69  H   GLY A 201      21.174 -28.988  -6.474  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      18.951 -29.611  -8.299  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      18.857 -29.767  -6.550  1.00  0.00           H  
ATOM     72  N   PRO A 202      17.754 -27.383  -8.014  1.00  0.00           N  
ATOM     73  CA  PRO A 202      17.189 -26.028  -7.972  1.00  0.00           C  
ATOM     74  C   PRO A 202      16.626 -25.684  -6.589  1.00  0.00           C  
ATOM     75  O   PRO A 202      16.267 -26.581  -5.812  1.00  0.00           O  
ATOM     76  CB  PRO A 202      16.052 -26.076  -9.008  1.00  0.00           C  
ATOM     77  CG  PRO A 202      16.368 -27.244  -9.874  1.00  0.00           C  
ATOM     78  CD  PRO A 202      17.054 -28.238  -8.985  1.00  0.00           C  
ATOM     79  HA  PRO A 202      17.919 -25.285  -8.261  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      15.107 -26.203  -8.501  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      16.039 -25.158  -9.576  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      15.457 -27.664 -10.273  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      17.027 -26.942 -10.675  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      16.329 -28.872  -8.496  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      17.752 -28.828  -9.558  1.00  0.00           H  
ATOM     86  N   PRO A 203      16.556 -24.381  -6.258  1.00  0.00           N  
ATOM     87  CA  PRO A 203      16.032 -23.915  -4.970  1.00  0.00           C  
ATOM     88  C   PRO A 203      14.558 -24.280  -4.762  1.00  0.00           C  
ATOM     89  O   PRO A 203      13.869 -24.729  -5.690  1.00  0.00           O  
ATOM     90  CB  PRO A 203      16.205 -22.390  -5.028  1.00  0.00           C  
ATOM     91  CG  PRO A 203      16.357 -22.066  -6.473  1.00  0.00           C  
ATOM     92  CD  PRO A 203      16.997 -23.263  -7.108  1.00  0.00           C  
ATOM     93  HA  PRO A 203      16.610 -24.312  -4.148  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      15.333 -21.912  -4.604  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      17.083 -22.105  -4.468  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      15.389 -21.882  -6.910  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      16.989 -21.199  -6.589  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      16.645 -23.389  -8.121  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      18.073 -23.171  -7.091  1.00  0.00           H  
ATOM    100  N   ALA A 204      14.080 -24.064  -3.553  1.00  0.00           N  
ATOM    101  CA  ALA A 204      12.712 -24.404  -3.196  1.00  0.00           C  
ATOM    102  C   ALA A 204      11.883 -23.151  -2.964  1.00  0.00           C  
ATOM    103  O   ALA A 204      10.657 -23.202  -2.901  1.00  0.00           O  
ATOM    104  CB  ALA A 204      12.690 -25.298  -1.966  1.00  0.00           C  
ATOM    105  H   ALA A 204      14.672 -23.610  -2.912  1.00  0.00           H  
ATOM    106  HA  ALA A 204      12.284 -24.953  -4.019  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      13.298 -26.172  -2.145  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      11.675 -25.602  -1.759  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      13.084 -24.753  -1.119  1.00  0.00           H  
ATOM    110  N   SER A 205      12.555 -22.028  -2.841  1.00  0.00           N  
ATOM    111  CA  SER A 205      11.892 -20.761  -2.620  1.00  0.00           C  
ATOM    112  C   SER A 205      12.647 -19.641  -3.329  1.00  0.00           C  
ATOM    113  O   SER A 205      13.673 -19.884  -3.975  1.00  0.00           O  
ATOM    114  CB  SER A 205      11.793 -20.475  -1.117  1.00  0.00           C  
ATOM    115  OG  SER A 205      11.086 -21.514  -0.445  1.00  0.00           O  
ATOM    116  H   SER A 205      13.532 -22.040  -2.901  1.00  0.00           H  
ATOM    117  HA  SER A 205      10.896 -20.828  -3.032  1.00  0.00           H  
ATOM    118  HB2 SER A 205      12.787 -20.405  -0.700  1.00  0.00           H  
ATOM    119  HB3 SER A 205      11.271 -19.540  -0.962  1.00  0.00           H  
ATOM    120  HG  SER A 205      10.476 -21.925  -1.075  1.00  0.00           H  
ATOM    121  N   GLY A 206      12.139 -18.426  -3.211  1.00  0.00           N  
ATOM    122  CA  GLY A 206      12.773 -17.289  -3.837  1.00  0.00           C  
ATOM    123  C   GLY A 206      13.901 -16.732  -2.986  1.00  0.00           C  
ATOM    124  O   GLY A 206      14.094 -17.170  -1.850  1.00  0.00           O  
ATOM    125  H   GLY A 206      11.321 -18.303  -2.680  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      13.170 -17.593  -4.793  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      12.036 -16.514  -3.989  1.00  0.00           H  
ATOM    128  N   PRO A 207      14.664 -15.760  -3.508  1.00  0.00           N  
ATOM    129  CA  PRO A 207      15.785 -15.150  -2.782  1.00  0.00           C  
ATOM    130  C   PRO A 207      15.314 -14.315  -1.595  1.00  0.00           C  
ATOM    131  O   PRO A 207      16.097 -13.991  -0.700  1.00  0.00           O  
ATOM    132  CB  PRO A 207      16.457 -14.245  -3.834  1.00  0.00           C  
ATOM    133  CG  PRO A 207      15.886 -14.673  -5.144  1.00  0.00           C  
ATOM    134  CD  PRO A 207      14.513 -15.190  -4.849  1.00  0.00           C  
ATOM    135  HA  PRO A 207      16.488 -15.896  -2.439  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      16.225 -13.213  -3.621  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      17.526 -14.391  -3.804  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      15.832 -13.828  -5.816  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      16.495 -15.454  -5.573  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      13.795 -14.384  -4.848  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      14.233 -15.949  -5.561  1.00  0.00           H  
ATOM    142  N   CYS A 208      14.037 -13.974  -1.588  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.478 -13.172  -0.522  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.299 -13.877   0.129  1.00  0.00           C  
ATOM    145  O   CYS A 208      11.435 -14.429  -0.552  1.00  0.00           O  
ATOM    146  CB  CYS A 208      13.060 -11.799  -1.054  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.448 -10.808  -1.699  1.00  0.00           S  
ATOM    148  H   CYS A 208      13.456 -14.283  -2.313  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.250 -13.035   0.219  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.350 -11.932  -1.857  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      12.594 -11.238  -0.257  1.00  0.00           H  
ATOM    152  N   ALA A 209      12.268 -13.835   1.446  1.00  0.00           N  
ATOM    153  CA  ALA A 209      11.220 -14.504   2.219  1.00  0.00           C  
ATOM    154  C   ALA A 209      10.862 -13.721   3.480  1.00  0.00           C  
ATOM    155  O   ALA A 209       9.805 -13.923   4.064  1.00  0.00           O  
ATOM    156  CB  ALA A 209      11.654 -15.918   2.581  1.00  0.00           C  
ATOM    157  H   ALA A 209      12.978 -13.316   1.876  1.00  0.00           H  
ATOM    158  HA  ALA A 209      10.344 -14.573   1.593  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      12.523 -15.875   3.222  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      11.899 -16.462   1.680  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      10.850 -16.419   3.097  1.00  0.00           H  
ATOM    162  N   ASP A 210      11.738 -12.818   3.881  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.532 -12.032   5.088  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.359 -10.572   4.732  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.354  -9.704   5.602  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.718 -12.201   6.038  1.00  0.00           C  
ATOM    167  CG  ASP A 210      14.026 -11.672   5.464  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      14.529 -12.253   4.478  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      14.559 -10.677   6.003  1.00  0.00           O  
ATOM    170  H   ASP A 210      12.544 -12.643   3.356  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.636 -12.388   5.573  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      12.512 -11.672   6.957  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.836 -13.252   6.252  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.195 -10.314   3.441  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.038  -8.957   2.930  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.844  -8.264   3.568  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.832  -7.045   3.708  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.873  -8.969   1.405  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.953  -7.597   0.720  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.331  -6.976   0.912  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.623  -7.714  -0.758  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.192 -11.065   2.815  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.932  -8.407   3.177  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.633  -9.608   0.984  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.903  -9.392   1.183  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.229  -6.936   1.175  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      12.372  -6.027   0.397  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      13.085  -7.636   0.508  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.514  -6.821   1.965  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.685  -6.742  -1.221  1.00  0.00           H  
ATOM    191 HD22 LEU A 211       9.624  -8.104  -0.873  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      11.327  -8.383  -1.234  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.847  -9.043   3.969  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.652  -8.490   4.584  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.008  -7.753   5.860  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.500  -6.663   6.117  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.645  -9.593   4.884  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.367  -9.111   5.551  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.546  -8.213   4.652  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.714  -8.687   3.893  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.767  -6.913   4.737  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.913 -10.017   3.864  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.211  -7.791   3.889  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.374 -10.063   3.954  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.112 -10.325   5.526  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.771  -9.967   5.822  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.630  -8.560   6.443  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.447  -6.601   5.373  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.240  -6.313   4.164  1.00  0.00           H  
ATOM    210  N   SER A 213       8.906  -8.349   6.631  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.367  -7.781   7.892  1.00  0.00           C  
ATOM    212  C   SER A 213      10.084  -6.448   7.673  1.00  0.00           C  
ATOM    213  O   SER A 213      10.225  -5.645   8.598  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.291  -8.775   8.595  1.00  0.00           C  
ATOM    215  OG  SER A 213       9.625 -10.011   8.811  1.00  0.00           O  
ATOM    216  H   SER A 213       9.270  -9.213   6.345  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.502  -7.609   8.514  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.159  -8.953   7.977  1.00  0.00           H  
ATOM    219  HB3 SER A 213      10.599  -8.371   9.548  1.00  0.00           H  
ATOM    220  HG  SER A 213      10.282 -10.694   8.994  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.535  -6.221   6.450  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.186  -4.980   6.102  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.167  -3.978   5.580  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.237  -2.794   5.888  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.275  -5.221   5.069  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.421  -6.913   5.763  1.00  0.00           H  
ATOM    227  HA  ALA A 214      11.645  -4.583   6.996  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      11.831  -5.601   4.160  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      12.981  -5.943   5.452  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      12.785  -4.293   4.858  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.191  -4.472   4.820  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.171  -3.614   4.222  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.247  -3.038   5.288  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.055  -1.821   5.358  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.320  -4.374   3.168  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.214  -4.978   2.078  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.279  -3.450   2.546  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       9.029  -3.958   1.308  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.137  -5.440   4.670  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.677  -2.797   3.726  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.798  -5.173   3.674  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.901  -5.673   2.536  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.593  -5.510   1.371  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.632  -3.062   3.320  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.690  -4.003   1.828  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.778  -2.632   2.047  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.613  -4.462   0.551  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.689  -3.438   1.985  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       8.365  -3.251   0.837  1.00  0.00           H  
ATOM    250  N   ASN A 216       6.687  -3.911   6.134  1.00  0.00           N  
ATOM    251  CA  ASN A 216       5.768  -3.462   7.189  1.00  0.00           C  
ATOM    252  C   ASN A 216       6.466  -2.549   8.197  1.00  0.00           C  
ATOM    253  O   ASN A 216       5.829  -1.730   8.851  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.069  -4.650   7.903  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.024  -5.674   8.516  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.147  -5.359   8.906  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.573  -6.915   8.607  1.00  0.00           N  
ATOM    258  H   ASN A 216       6.881  -4.875   6.046  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.009  -2.871   6.697  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       4.450  -4.262   8.697  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       4.439  -5.158   7.189  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       4.665  -7.108   8.284  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.161  -7.597   8.995  1.00  0.00           H  
ATOM    264  N   ALA A 217       7.775  -2.691   8.312  1.00  0.00           N  
ATOM    265  CA  ALA A 217       8.555  -1.850   9.198  1.00  0.00           C  
ATOM    266  C   ALA A 217       8.747  -0.467   8.597  1.00  0.00           C  
ATOM    267  O   ALA A 217       8.815   0.530   9.315  1.00  0.00           O  
ATOM    268  CB  ALA A 217       9.893  -2.489   9.486  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.222  -3.401   7.808  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.015  -1.755  10.129  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      10.446  -2.592   8.565  1.00  0.00           H  
ATOM    272  HB2 ALA A 217       9.737  -3.465   9.924  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.449  -1.869  10.173  1.00  0.00           H  
ATOM    274  N   VAL A 218       8.832  -0.411   7.275  1.00  0.00           N  
ATOM    275  CA  VAL A 218       8.971   0.854   6.575  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.668   1.629   6.652  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.659   2.846   6.880  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.375   0.647   5.089  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.312   1.956   4.321  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      10.771   0.055   4.992  1.00  0.00           C  
ATOM    281  H   VAL A 218       8.789  -1.244   6.757  1.00  0.00           H  
ATOM    282  HA  VAL A 218       9.745   1.417   7.071  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.680  -0.047   4.637  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.581   1.782   3.289  1.00  0.00           H  
ATOM    285 HG12 VAL A 218      10.002   2.662   4.757  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       8.310   2.354   4.369  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      10.793  -0.899   5.496  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.480   0.724   5.458  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.035  -0.079   3.953  1.00  0.00           H  
ATOM    290  N   THR A 219       6.568   0.917   6.476  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.257   1.516   6.541  1.00  0.00           C  
ATOM    292  C   THR A 219       4.879   1.842   7.985  1.00  0.00           C  
ATOM    293  O   THR A 219       4.237   2.865   8.258  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.185   0.586   5.924  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.227  -0.694   6.563  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.411   0.409   4.429  1.00  0.00           C  
ATOM    297  H   THR A 219       6.654  -0.045   6.285  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.282   2.432   5.974  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.211   1.027   6.081  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.325  -1.012   6.688  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.340   1.366   3.936  1.00  0.00           H  
ATOM    302 HG22 THR A 219       3.660  -0.258   4.030  1.00  0.00           H  
ATOM    303 HG23 THR A 219       5.390  -0.012   4.259  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.291   0.974   8.915  1.00  0.00           N  
ATOM    305  CA  GLY A 220       4.959   1.156  10.320  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.499   0.860  10.587  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.007   1.034  11.702  1.00  0.00           O  
ATOM    308  H   GLY A 220       5.832   0.196   8.656  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.571   0.492  10.913  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.168   2.178  10.602  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.820   0.412   9.556  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.413   0.143   9.621  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.838   0.084   8.233  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.534  -0.317   7.296  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.298   0.206   8.723  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.253  -0.804  10.120  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       0.921   0.929  10.173  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.419   0.471   8.057  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.026   0.562   6.750  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.819   1.957   6.154  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.339   2.869   6.838  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.501   0.325   7.055  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.704   0.911   8.418  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.366   0.834   9.129  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.656  -0.194   6.074  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.106   0.822   6.313  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.709  -0.736   7.050  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.018   1.940   8.330  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.445   0.339   8.956  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.112   1.790   9.559  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.388   0.071   9.894  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.162   2.123   4.896  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.046   3.417   4.256  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.183   4.306   4.726  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.351   4.014   4.472  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -1.079   3.297   2.713  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.063   2.396   2.210  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -1.009   4.673   2.056  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.450   2.884   2.585  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.513   1.359   4.384  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.105   3.858   4.554  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -2.022   2.849   2.441  1.00  0.00           H  
ATOM    343 HG12 ILE A 223      -0.061   1.407   2.626  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.009   2.333   1.133  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.046   4.562   0.983  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.083   5.155   2.336  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.843   5.275   2.388  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.548   2.904   3.660  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.600   3.878   2.190  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       2.190   2.217   2.168  1.00  0.00           H  
ATOM    351  N   ALA A 224      -1.840   5.367   5.434  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -2.831   6.275   5.974  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.277   7.286   4.933  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.475   7.763   4.117  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.289   6.980   7.206  1.00  0.00           C  
ATOM    356  H   ALA A 224      -0.892   5.548   5.597  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -3.686   5.686   6.273  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -1.980   6.245   7.936  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.060   7.608   7.631  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -1.442   7.589   6.930  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.550   7.614   4.968  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.129   8.566   4.047  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.641   9.767   4.812  1.00  0.00           C  
ATOM    364  O   PHE A 225      -5.853   9.691   6.028  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.263   7.921   3.242  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.785   6.968   2.183  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -5.286   5.721   2.522  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.834   7.321   0.848  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.843   4.854   1.549  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.393   6.458  -0.130  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.895   5.224   0.220  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.127   7.222   5.658  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.351   8.887   3.368  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.906   7.373   3.915  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.838   8.699   2.759  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.242   5.430   3.560  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.223   8.290   0.571  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -4.453   3.885   1.826  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.435   6.749  -1.169  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -4.547   4.545  -0.543  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.825  10.870   4.124  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.305  12.051   4.787  1.00  0.00           C  
ATOM    383  C   GLY A 226      -6.558  13.183   3.834  1.00  0.00           C  
ATOM    384  O   GLY A 226      -6.484  13.004   2.611  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.636  10.890   3.160  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.227  11.812   5.297  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.572  12.363   5.516  1.00  0.00           H  
ATOM    388  N   ASN A 227      -6.851  14.351   4.397  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -7.140  15.563   3.629  1.00  0.00           C  
ATOM    390  C   ASN A 227      -8.348  15.352   2.706  1.00  0.00           C  
ATOM    391  O   ASN A 227      -9.492  15.446   3.149  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -5.901  16.031   2.835  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -6.100  17.385   2.176  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -6.815  18.245   2.690  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -5.465  17.585   1.038  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.882  14.399   5.377  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -7.402  16.329   4.343  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -5.061  16.104   3.510  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.677  15.305   2.069  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -4.903  16.866   0.681  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -5.587  18.446   0.583  1.00  0.00           H  
ATOM    402  N   ASP A 228      -8.094  15.067   1.435  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -9.166  14.807   0.475  1.00  0.00           C  
ATOM    404  C   ASP A 228      -9.934  13.532   0.818  1.00  0.00           C  
ATOM    405  O   ASP A 228     -11.166  13.521   0.838  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -8.602  14.706  -0.943  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -9.665  14.372  -1.970  1.00  0.00           C  
ATOM    408  OD1 ASP A 228     -10.333  15.306  -2.466  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -9.837  13.177  -2.288  1.00  0.00           O  
ATOM    410  H   ASP A 228      -7.169  15.087   1.117  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -9.849  15.642   0.516  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -8.151  15.650  -1.213  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -7.847  13.934  -0.969  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.207  12.468   1.101  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.841  11.199   1.398  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.574  10.172   0.320  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.389   8.994   0.606  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.229  12.541   1.126  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.464  10.830   2.340  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.908  11.350   1.481  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.534  10.625  -0.925  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -9.255   9.748  -2.049  1.00  0.00           C  
ATOM    423  C   ALA A 230      -7.795   9.886  -2.443  1.00  0.00           C  
ATOM    424  O   ALA A 230      -7.387   9.536  -3.553  1.00  0.00           O  
ATOM    425  CB  ALA A 230     -10.163  10.081  -3.219  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.682  11.583  -1.103  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -9.443   8.729  -1.740  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -9.900   9.467  -4.067  1.00  0.00           H  
ATOM    429  HB2 ALA A 230     -10.047  11.123  -3.477  1.00  0.00           H  
ATOM    430  HB3 ALA A 230     -11.189   9.891  -2.942  1.00  0.00           H  
ATOM    431  N   SER A 231      -7.021  10.403  -1.517  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.608  10.601  -1.692  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.909  10.319  -0.375  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.523  10.425   0.695  1.00  0.00           O  
ATOM    435  CB  SER A 231      -5.328  12.033  -2.156  1.00  0.00           C  
ATOM    436  OG  SER A 231      -6.033  12.317  -3.354  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.422  10.645  -0.657  1.00  0.00           H  
ATOM    438  HA  SER A 231      -5.256   9.906  -2.439  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -5.645  12.727  -1.391  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.269  12.153  -2.337  1.00  0.00           H  
ATOM    441  HG  SER A 231      -6.487  11.514  -3.643  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.645   9.979  -0.439  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.900   9.628   0.749  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.126  10.822   1.267  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.016  11.842   0.586  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.965   8.425   0.503  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.120   8.452  -0.781  1.00  0.00           C  
ATOM    448  CD1 LEU A 232       0.148   7.641  -0.590  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.911   7.889  -1.958  1.00  0.00           C  
ATOM    450  H   LEU A 232      -3.179  10.017  -1.298  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.624   9.350   1.500  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.289   8.354   1.341  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -2.571   7.531   0.485  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -0.844   9.470  -1.010  1.00  0.00           H  
ATOM    455 HD11 LEU A 232       0.712   7.635  -1.511  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -0.109   6.629  -0.315  1.00  0.00           H  
ATOM    457 HD13 LEU A 232       0.745   8.087   0.192  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -2.821   8.452  -2.088  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -2.156   6.855  -1.761  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -1.317   7.954  -2.856  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.598  10.697   2.465  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -0.866  11.785   3.085  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.559  11.873   2.536  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.142  10.862   2.136  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -0.823  11.632   4.626  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.215  10.279   5.020  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.222  11.788   5.209  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.062  10.082   6.512  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.689   9.846   2.944  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.386  12.700   2.849  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.205  12.425   5.024  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.847   9.487   4.648  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.763  10.191   4.571  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.181  11.666   6.280  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.874  11.038   4.785  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.603  12.771   4.973  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.566  10.863   6.916  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.388   9.122   6.704  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.035  10.124   6.980  1.00  0.00           H  
ATOM    480  N   PRO A 234       1.131  13.096   2.500  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.506  13.334   2.020  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.542  12.446   2.708  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.582  12.123   2.128  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.757  14.797   2.382  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.407  15.416   2.405  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.464  14.350   2.892  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.580  13.213   0.950  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.236  14.854   3.350  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       3.388  15.256   1.635  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.403  16.255   3.082  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       1.133  15.731   1.411  1.00  0.00           H  
ATOM    492  HD2 PRO A 234       0.348  14.409   3.964  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.493  14.447   2.403  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.247  12.030   3.934  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.158  11.187   4.688  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.101   9.750   4.185  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.076   9.004   4.292  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.821  11.236   6.170  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.384  12.254   4.344  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.159  11.569   4.552  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.534  10.643   6.722  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       2.829  10.842   6.326  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.861  12.258   6.514  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.958   9.375   3.619  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.765   8.035   3.098  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.555   7.852   1.817  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.121   6.790   1.580  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.292   7.752   2.872  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.223  10.020   3.534  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.138   7.339   3.835  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.766   7.807   3.814  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       1.176   6.765   2.449  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.885   8.485   2.191  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.582   8.895   0.982  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.396   8.875  -0.231  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.840   8.634   0.125  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.532   7.866  -0.534  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.284  10.190  -0.993  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.951  10.415  -1.662  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.701   9.906  -2.925  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.950  11.147  -1.038  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.492  10.114  -3.552  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.737  11.364  -1.658  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.512  10.844  -2.916  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.696  11.062  -3.543  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.016   9.675   1.166  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.052   8.067  -0.859  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.456  11.002  -0.307  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.048  10.211  -1.757  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.475   9.332  -3.418  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.130  11.548  -0.055  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.319   9.707  -4.536  1.00  0.00           H  
ATOM    533  HE2 TYR A 237      -0.032  11.937  -1.158  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.912  10.296  -4.089  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.288   9.289   1.187  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.646   9.138   1.667  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.903   7.679   1.989  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.945   7.123   1.640  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.854   9.998   2.902  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.302  10.129   3.317  1.00  0.00           C  
ATOM    541  CD  GLU A 238      10.194  10.555   2.173  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.985  11.659   1.628  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      11.110   9.792   1.818  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.679   9.888   1.669  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.320   9.458   0.886  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.458  10.980   2.711  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.307   9.556   3.723  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.372  10.867   4.103  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.646   9.175   3.689  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.932   7.063   2.649  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.983   5.647   2.953  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.119   4.841   1.664  1.00  0.00           C  
ATOM    553  O   ILE A 239       8.002   4.001   1.544  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.700   5.190   3.687  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.554   5.908   5.031  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.702   3.687   3.882  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.280   5.548   5.774  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.157   7.572   2.967  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.835   5.460   3.590  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.854   5.442   3.065  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.390   5.650   5.664  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.551   6.975   4.862  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       4.768   3.386   4.335  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       6.522   3.407   4.527  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       5.812   3.197   2.925  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       3.425   5.755   5.148  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.212   6.132   6.680  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.295   4.498   6.025  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.234   5.121   0.702  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.236   4.434  -0.593  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.601   4.514  -1.261  1.00  0.00           C  
ATOM    572  O   LEU A 240       8.096   3.520  -1.789  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.164   5.016  -1.522  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.723   4.927  -1.019  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.762   5.471  -2.061  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.367   3.494  -0.654  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.547   5.800   0.883  1.00  0.00           H  
ATOM    578  HA  LEU A 240       6.007   3.394  -0.410  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.399   6.057  -1.691  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.223   4.495  -2.466  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.625   5.537  -0.130  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       2.846   4.889  -2.966  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       3.003   6.502  -2.271  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       1.751   5.408  -1.686  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.529   2.853  -1.508  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.330   3.446  -0.357  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.988   3.165   0.166  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.202   5.699  -1.240  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.553   5.887  -1.795  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.549   4.911  -1.158  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.410   4.350  -1.842  1.00  0.00           O  
ATOM    592  CB  ASN A 241      10.035   7.333  -1.601  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.419   8.306  -2.597  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       9.959   8.535  -3.673  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.294   8.881  -2.245  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.715   6.473  -0.867  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.499   5.675  -2.853  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.781   7.661  -0.605  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      11.110   7.363  -1.718  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       7.911   8.659  -1.369  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       7.871   9.508  -2.875  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.422   4.710   0.147  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.295   3.782   0.865  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.899   2.326   0.596  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.752   1.445   0.530  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.293   4.071   2.367  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.720   5.486   2.719  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.952   5.649   4.217  1.00  0.00           C  
ATOM    609  NE  ARG A 242      10.771   5.294   5.011  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      10.093   6.147   5.784  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      10.425   7.438   5.814  1.00  0.00           N  
ATOM    612  NH2 ARG A 242       9.076   5.708   6.522  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.734   5.216   0.633  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.297   3.933   0.484  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.295   3.917   2.748  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.967   3.382   2.855  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.637   5.713   2.200  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      10.947   6.173   2.406  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      12.769   5.008   4.510  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      12.217   6.674   4.418  1.00  0.00           H  
ATOM    621  HE  ARG A 242      10.497   4.353   4.991  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      11.186   7.784   5.258  1.00  0.00           H  
ATOM    623 HH12 ARG A 242       9.924   8.082   6.400  1.00  0.00           H  
ATOM    624 HH21 ARG A 242       8.811   4.738   6.508  1.00  0.00           H  
ATOM    625 HH22 ARG A 242       8.567   6.341   7.112  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.599   2.078   0.451  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.101   0.738   0.134  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.616   0.301  -1.233  1.00  0.00           C  
ATOM    629  O   VAL A 243      10.072  -0.831  -1.411  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.548   0.683   0.139  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.046  -0.682  -0.321  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.007   1.001   1.521  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.958   2.813   0.573  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.475   0.055   0.883  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.181   1.428  -0.552  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       5.968  -0.692  -0.308  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.422  -1.444   0.345  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.398  -0.875  -1.323  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       5.927   0.970   1.502  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.331   1.990   1.815  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.376   0.275   2.230  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.559   1.222  -2.187  1.00  0.00           N  
ATOM    643  CA  ALA A 244      10.034   0.966  -3.535  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.523   0.660  -3.527  1.00  0.00           C  
ATOM    645  O   ALA A 244      12.010  -0.129  -4.331  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.744   2.161  -4.427  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.180   2.105  -1.975  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.500   0.112  -3.925  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       8.685   2.367  -4.419  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.064   1.942  -5.436  1.00  0.00           H  
ATOM    651  HB3 ALA A 244      10.281   3.021  -4.058  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.236   1.294  -2.605  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.670   1.081  -2.442  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.959  -0.373  -2.111  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.934  -0.958  -2.596  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.204   1.971  -1.332  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.707   1.892  -1.187  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.419   2.222  -2.159  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      16.187   1.517  -0.097  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.780   1.941  -2.024  1.00  0.00           H  
ATOM    661  HA  ASP A 245      14.160   1.340  -3.367  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.920   2.987  -1.530  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.757   1.657  -0.401  1.00  0.00           H  
ATOM    664  N   LYS A 246      13.106  -0.951  -1.284  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.234  -2.350  -0.900  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.924  -3.249  -2.087  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.561  -4.282  -2.279  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.291  -2.681   0.260  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.524  -1.852   1.513  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.926  -2.049   2.061  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.117  -1.296   3.364  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.492  -1.447   3.899  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.368  -0.423  -0.912  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.252  -2.520  -0.588  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.273  -2.519  -0.066  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.410  -3.724   0.517  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.386  -0.809   1.274  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.807  -2.147   2.265  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.091  -3.101   2.237  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.642  -1.686   1.339  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.919  -0.249   3.191  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.413  -1.677   4.090  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.558  -0.999   4.838  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      16.179  -0.994   3.264  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.733  -2.451   3.996  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.940  -2.846  -2.878  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.558  -3.592  -4.068  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.696  -3.597  -5.084  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.946  -4.597  -5.734  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.287  -3.000  -4.680  1.00  0.00           C  
ATOM    691  CG  LEU A 247       9.100  -2.869  -3.720  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.875  -2.338  -4.442  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.798  -4.201  -3.055  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.439  -2.032  -2.649  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.362  -4.610  -3.767  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.522  -2.019  -5.065  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.983  -3.629  -5.505  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.357  -2.160  -2.945  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.599  -3.021  -5.231  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       8.097  -1.369  -4.864  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.057  -2.247  -3.742  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.534  -4.929  -3.808  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       7.975  -4.078  -2.368  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.667  -4.542  -2.514  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.372  -2.463  -5.219  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.540  -2.370  -6.101  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.615  -3.351  -5.659  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.317  -3.935  -6.477  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.107  -0.951  -6.086  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.165   0.093  -6.652  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.693   1.507  -6.420  1.00  0.00           C  
ATOM    712  CE  LYS A 248      16.058   1.718  -7.068  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      16.604   3.072  -6.783  1.00  0.00           N  
ATOM    714  H   LYS A 248      13.041  -1.660  -4.754  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.225  -2.617  -7.103  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.340  -0.683  -5.069  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      16.017  -0.940  -6.669  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      14.053  -0.076  -7.712  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.208  -0.014  -6.163  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      13.996   2.213  -6.843  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      14.778   1.678  -5.358  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      16.744   0.979  -6.685  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      15.957   1.596  -8.137  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.980   3.807  -7.167  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      17.547   3.174  -7.213  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.693   3.219  -5.757  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.730  -3.508  -4.352  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.692  -4.420  -3.757  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.330  -5.880  -4.045  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.216  -6.736  -4.160  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.782  -4.175  -2.260  1.00  0.00           C  
ATOM    732  H   ALA A 249      15.159  -2.944  -3.792  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.658  -4.209  -4.189  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      17.037  -3.140  -2.081  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.538  -4.816  -1.831  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.824  -4.391  -1.807  1.00  0.00           H  
ATOM    737  N   CYS A 250      15.047  -6.156  -4.180  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.594  -7.510  -4.456  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.503  -7.508  -5.519  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.312  -7.527  -5.206  1.00  0.00           O  
ATOM    741  CB  CYS A 250      14.090  -8.184  -3.182  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.699  -9.955  -3.379  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.383  -5.436  -4.105  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.441  -8.063  -4.831  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.845  -8.093  -2.417  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.191  -7.683  -2.853  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.898  -7.480  -6.802  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.953  -7.442  -7.919  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.276  -8.786  -8.154  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.361  -8.893  -8.959  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.837  -7.077  -9.110  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.182  -7.608  -8.753  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.300  -7.469  -7.260  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.201  -6.680  -7.776  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.449  -7.542 -10.005  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.858  -6.006  -9.232  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.253  -8.647  -9.039  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.948  -7.029  -9.246  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.846  -8.300  -6.844  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.778  -6.536  -7.004  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.726  -9.806  -7.448  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.159 -11.138  -7.595  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.964 -11.304  -6.667  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.268 -12.322  -6.694  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.218 -12.203  -7.293  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.814 -13.584  -7.780  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      12.928 -13.843  -8.998  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.399 -14.419  -6.951  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.457  -9.671  -6.812  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.827 -11.249  -8.617  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      14.143 -11.928  -7.774  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.375 -12.250  -6.226  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.725 -10.295  -5.852  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.632 -10.320  -4.914  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.415  -9.615  -5.485  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.537  -8.689  -6.288  1.00  0.00           O  
ATOM    777  CB  ALA A 253      10.045  -9.686  -3.600  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.296  -9.499  -5.892  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.381 -11.354  -4.728  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       9.231  -9.755  -2.896  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.291  -8.646  -3.765  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.907 -10.201  -3.207  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.248 -10.069  -5.085  1.00  0.00           N  
ATOM    784  CA  ARG A 254       6.005  -9.489  -5.542  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.296  -8.862  -4.370  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.400  -9.352  -3.250  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.094 -10.551  -6.187  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.645 -11.193  -7.464  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.840 -12.095  -7.186  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.532 -13.132  -6.192  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       6.833 -14.424  -6.329  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       7.421 -14.866  -7.434  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       6.545 -15.271  -5.354  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.229 -10.818  -4.449  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.234  -8.725  -6.271  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.925 -11.339  -5.470  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.147 -10.089  -6.424  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.865 -11.782  -7.920  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.946 -10.409  -8.145  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.155 -12.561  -8.106  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.648 -11.483  -6.809  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.084 -12.839  -5.359  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       7.647 -14.236  -8.184  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       7.650 -15.837  -7.532  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       6.102 -14.946  -4.515  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       6.757 -16.249  -5.444  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.596  -7.783  -4.609  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.876  -7.119  -3.547  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.410  -6.960  -3.870  1.00  0.00           C  
ATOM    810  O   VAL A 255       2.040  -6.556  -4.976  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.476  -5.739  -3.195  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.759  -5.903  -2.402  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.727  -4.914  -4.454  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.560  -7.417  -5.523  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.957  -7.744  -2.670  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.761  -5.210  -2.582  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.492  -6.421  -3.002  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       5.557  -6.476  -1.507  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.138  -4.931  -2.127  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       3.794  -4.759  -4.976  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       5.417  -5.440  -5.098  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       5.147  -3.959  -4.180  1.00  0.00           H  
ATOM    823  N   THR A 256       1.585  -7.299  -2.915  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.169  -7.137  -3.038  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.254  -5.855  -2.368  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.053  -5.670  -1.167  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.600  -8.322  -2.409  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.370  -9.509  -3.181  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.111  -8.036  -2.319  1.00  0.00           C  
ATOM    830  H   THR A 256       1.943  -7.665  -2.073  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.076  -7.087  -4.089  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.216  -8.481  -1.412  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.376  -9.361  -3.770  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.289  -7.194  -1.658  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.622  -8.903  -1.926  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.500  -7.805  -3.298  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.798  -4.969  -3.149  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.309  -3.746  -2.650  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.804  -3.868  -2.581  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.494  -3.816  -3.601  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -0.921  -2.569  -3.548  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.589  -2.467  -3.638  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.497  -1.283  -3.002  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       1.052  -1.622  -4.779  1.00  0.00           C  
ATOM    845  H   ILE A 257      -0.893  -5.175  -4.110  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -0.914  -3.584  -1.658  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.323  -2.732  -4.537  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.961  -2.010  -2.733  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       1.013  -3.455  -3.748  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.286  -0.475  -3.684  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.053  -1.073  -2.039  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.566  -1.391  -2.885  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       2.131  -1.606  -4.801  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.671  -0.620  -4.665  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.676  -2.053  -5.696  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.298  -4.088  -1.406  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.702  -4.272  -1.218  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.312  -3.053  -0.568  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.871  -2.604   0.491  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -4.994  -5.572  -0.437  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.295  -5.650   0.908  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.135  -6.045   1.001  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -5.014  -5.319   1.947  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.693  -4.118  -0.628  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.136  -4.366  -2.204  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.056  -5.644  -0.266  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.679  -6.414  -1.036  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.931  -5.051   1.779  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.609  -5.349   2.845  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.306  -2.503  -1.226  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.934  -1.311  -0.749  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.107  -1.609   0.122  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.728  -2.674   0.000  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.629  -2.935  -2.049  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.213  -0.740  -0.182  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.263  -0.723  -1.594  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.432  -0.681   0.983  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.518  -0.856   1.900  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.375   0.402   1.951  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.018   1.436   1.370  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -8.963  -1.173   3.286  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -9.689  -2.281   3.988  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -9.342  -3.603   3.760  1.00  0.00           C  
ATOM    884  CD2 TYR A 260     -10.720  -2.016   4.874  1.00  0.00           C  
ATOM    885  CE1 TYR A 260     -10.000  -4.626   4.395  1.00  0.00           C  
ATOM    886  CE2 TYR A 260     -11.384  -3.034   5.514  1.00  0.00           C  
ATOM    887  CZ  TYR A 260     -11.020  -4.337   5.270  1.00  0.00           C  
ATOM    888  OH  TYR A 260     -11.674  -5.353   5.901  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.924   0.160   1.019  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.118  -1.687   1.566  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -7.928  -1.463   3.194  1.00  0.00           H  
ATOM    892  HB3 TYR A 260      -9.030  -0.287   3.901  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -8.541  -3.825   3.072  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -11.002  -0.989   5.061  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -9.716  -5.651   4.207  1.00  0.00           H  
ATOM    896  HE2 TYR A 260     -12.185  -2.811   6.202  1.00  0.00           H  
ATOM    897  HH  TYR A 260     -11.017  -5.927   6.318  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.496   0.304   2.635  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.413   1.412   2.791  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.515   1.024   3.773  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.535  -0.103   4.280  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.030   1.836   1.422  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.804   3.039   1.565  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.908   0.732   0.855  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.693  -0.560   3.057  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.862   2.247   3.197  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.221   2.026   0.732  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.743   2.816   1.563  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.317   1.048  -0.092  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.712   0.522   1.545  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.313  -0.158   0.715  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.410   1.951   4.049  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.523   1.715   4.944  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.753   1.297   4.142  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.996   1.810   3.047  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.812   2.977   5.767  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.090   4.189   4.896  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.240   4.530   4.053  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.151   4.808   5.053  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.356   2.844   3.635  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.250   0.911   5.612  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.674   2.802   6.393  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.957   3.193   6.394  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.525   0.366   4.692  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.695  -0.199   3.998  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.914   0.735   4.074  1.00  0.00           C  
ATOM    927  O   ASN A 263     -21.047   0.313   3.828  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.058  -1.562   4.599  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.895  -2.408   3.651  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -19.766  -2.303   2.430  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.752  -3.248   4.203  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.271   0.029   5.572  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.413  -0.352   2.962  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -18.153  -2.099   4.835  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -19.623  -1.405   5.506  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -20.804  -3.282   5.182  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -21.303  -3.801   3.613  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.678   1.990   4.404  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.751   2.960   4.555  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.469   3.241   3.221  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.697   3.292   3.170  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.221   4.286   5.134  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.317   4.009   6.213  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.365   5.150   5.647  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.753   2.270   4.565  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.460   2.545   5.253  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.696   4.820   4.358  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.441   4.347   5.958  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -22.044   5.368   4.835  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -20.970   6.074   6.042  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.897   4.623   6.427  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.696   3.431   2.163  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.266   3.738   0.856  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.094   2.608   0.256  1.00  0.00           C  
ATOM    955  O   GLY A 265     -23.300   2.518   0.487  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.721   3.404   2.263  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -21.896   4.608   0.952  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.458   3.971   0.180  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.450   1.760  -0.519  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.123   0.655  -1.197  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.124  -0.454  -1.478  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.060  -0.187  -1.993  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.736   1.148  -2.516  1.00  0.00           C  
ATOM    964  OG  SER A 266     -23.783   2.079  -2.283  1.00  0.00           O  
ATOM    965  H   SER A 266     -20.478   1.849  -0.632  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.905   0.284  -0.554  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -21.967   1.643  -3.089  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.114   0.313  -3.086  1.00  0.00           H  
ATOM    969  HG  SER A 266     -23.818   2.282  -1.336  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.472  -1.685  -1.139  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.572  -2.833  -1.326  1.00  0.00           C  
ATOM    972  C   GLU A 267     -20.000  -2.885  -2.749  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.787  -2.991  -2.934  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.285  -4.154  -1.008  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -21.947  -4.197   0.363  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -23.352  -3.631   0.355  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -23.505  -2.395   0.418  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -24.316  -4.427   0.278  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.359  -1.841  -0.735  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.750  -2.712  -0.636  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -22.049  -4.323  -1.753  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -20.565  -4.958  -1.062  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -21.992  -5.224   0.696  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -21.348  -3.624   1.055  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.879  -2.772  -3.742  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.453  -2.825  -5.138  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.674  -1.589  -5.570  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.163  -1.526  -6.684  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.832  -2.654  -3.528  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.828  -3.694  -5.278  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.327  -2.921  -5.763  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.593  -0.613  -4.690  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.868   0.621  -4.966  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.579   0.679  -4.146  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.537   1.134  -4.625  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.737   1.868  -4.652  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.020   1.853  -5.490  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -18.954   3.157  -4.894  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -20.781   1.859  -6.987  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.037  -0.749  -3.825  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.625   0.628  -6.015  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.003   1.833  -3.606  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.585   0.963  -5.252  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.609   2.722  -5.242  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.659   3.209  -5.930  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.074   3.166  -4.268  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.577   4.007  -4.652  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.241   0.968  -7.271  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -20.207   2.731  -7.257  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -21.731   1.881  -7.500  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.660   0.191  -2.921  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.539   0.199  -1.994  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.393  -0.664  -2.497  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.244  -0.237  -2.481  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.982  -0.289  -0.605  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.045   0.597   0.031  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -18.112   1.797  -0.229  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.884   0.009   0.867  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.520  -0.180  -2.621  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.193   1.216  -1.904  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.385  -1.286  -0.702  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.122  -0.319   0.048  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.785  -0.955   1.037  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.575   0.559   1.290  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.713  -1.869  -2.964  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.695  -2.805  -3.426  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.885  -2.263  -4.634  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.651  -2.243  -4.585  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.296  -4.187  -3.724  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.960  -4.720  -2.459  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.217  -5.151  -4.206  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.869  -5.883  -2.705  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.660  -2.137  -3.008  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.005  -2.927  -2.602  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.038  -4.094  -4.494  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.197  -5.040  -1.766  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.541  -3.930  -2.006  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.656  -6.115  -4.402  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.457  -5.248  -3.444  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.771  -4.767  -5.112  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.659  -5.564  -3.367  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.289  -6.213  -1.768  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.307  -6.683  -3.159  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.544  -1.804  -5.734  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.820  -1.211  -6.867  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.029   0.021  -6.433  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.956   0.306  -6.965  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.929  -0.806  -7.844  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.091  -1.653  -7.469  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.997  -1.850  -5.985  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.155  -1.923  -7.334  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.145   0.244  -7.722  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.610  -1.000  -8.857  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.011  -1.147  -7.722  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.032  -2.603  -7.978  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.506  -1.053  -5.464  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.410  -2.806  -5.713  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.565   0.739  -5.445  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.919   1.928  -4.909  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.633   1.555  -4.180  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.576   2.113  -4.450  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.850   2.638  -3.943  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.253   3.840  -3.232  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.566   5.127  -3.975  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.730   3.890  -1.798  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.427   0.451  -5.068  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.686   2.590  -5.728  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.720   2.966  -4.492  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.164   1.926  -3.194  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.178   3.728  -3.220  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.637   5.257  -4.036  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.151   5.077  -4.971  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.132   5.961  -3.445  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -13.335   3.028  -1.273  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -14.809   3.874  -1.767  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -13.365   4.792  -1.332  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.759   0.649  -3.212  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.594   0.152  -2.481  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.465  -0.260  -3.439  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.287  -0.003  -3.183  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.961  -1.012  -1.576  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.970  -1.820  -2.128  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.693   0.426  -2.985  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.253   0.975  -1.868  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.083  -1.628  -1.489  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.269  -0.655  -0.605  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.068  -1.639  -3.072  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.854  -0.873  -4.545  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.913  -1.297  -5.582  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.220  -0.092  -6.226  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.041  -0.157  -6.570  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.637  -2.107  -6.647  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.809  -1.023  -4.671  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.167  -1.930  -5.121  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.363  -1.475  -7.139  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.139  -2.944  -6.189  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -8.923  -2.467  -7.373  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -8.963   1.003  -6.378  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.429   2.229  -6.973  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.271   2.771  -6.149  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.211   3.078  -6.688  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.522   3.285  -7.090  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.615   2.930  -8.078  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.793   3.884  -8.027  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -12.928   3.492  -8.293  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.535   5.135  -7.700  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.902   0.994  -6.081  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.068   1.988  -7.961  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276      -9.978   3.412  -6.120  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.075   4.220  -7.395  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.201   2.950  -9.076  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -10.967   1.934  -7.856  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -10.606   5.387  -7.511  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.286   5.766  -7.655  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.487   2.901  -4.837  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.425   3.354  -3.928  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.186   2.485  -4.066  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.058   2.976  -4.010  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -6.893   3.363  -2.465  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -7.770   4.547  -2.085  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -9.206   4.362  -2.534  1.00  0.00           C  
ATOM   1122  NE  ARG A 277     -10.008   5.551  -2.263  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.795   5.708  -1.194  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.836   4.771  -0.247  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.527   6.807  -1.060  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.390   2.730  -4.493  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.163   4.360  -4.217  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.454   2.459  -2.278  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.023   3.369  -1.827  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -7.755   4.661  -1.012  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -7.369   5.438  -2.546  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.216   4.164  -3.594  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -9.631   3.523  -2.006  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.951   6.265  -2.942  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.282   3.941  -0.322  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.432   4.893   0.553  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.503   7.531  -1.754  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.120   6.926  -0.256  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.404   1.194  -4.251  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.318   0.254  -4.437  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.574   0.548  -5.740  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.342   0.514  -5.790  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.857  -1.167  -4.440  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.329   0.866  -4.260  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.636   0.361  -3.607  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.545  -1.288  -5.263  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.370  -1.359  -3.510  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -4.037  -1.862  -4.551  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.338   0.847  -6.785  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.784   1.162  -8.096  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.897   2.406  -8.024  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.826   2.452  -8.629  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.913   1.384  -9.110  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.442   1.502 -10.551  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -3.961   0.162 -11.087  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -3.467   0.273 -12.521  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -2.183   1.010 -12.617  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.314   0.844  -6.669  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.183   0.325  -8.415  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.601   0.553  -9.048  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.437   2.291  -8.849  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -5.264   1.849 -11.159  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.630   2.211 -10.596  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -3.152  -0.193 -10.466  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -4.780  -0.542 -11.049  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -3.329  -0.721 -12.919  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.215   0.790 -13.105  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -1.925   1.159 -13.612  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -1.425   0.473 -12.150  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -2.255   1.944 -12.151  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.351   3.404  -7.266  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.608   4.651  -7.103  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.225   4.378  -6.508  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.213   4.904  -6.982  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.374   5.651  -6.195  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.755   5.957  -6.788  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.570   6.939  -6.014  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.610   6.866  -5.923  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.210   3.288  -6.804  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.485   5.097  -8.079  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.501   5.196  -5.224  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.629   6.441  -7.747  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.292   5.031  -6.927  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -2.416   7.403  -6.977  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -1.613   6.706  -5.570  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -3.111   7.614  -5.368  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.767   6.405  -4.961  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -6.563   7.028  -6.405  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.108   7.814  -5.791  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.190   3.536  -5.481  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.057   3.166  -4.834  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.956   2.403  -5.805  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.159   2.669  -5.894  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.200   2.301  -3.574  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.108   1.787  -2.989  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.975   3.097  -2.535  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.031   3.149  -5.153  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.559   4.074  -4.531  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.799   1.452  -3.866  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       0.899   1.192  -2.111  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.734   2.623  -2.718  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.616   1.178  -3.723  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.932   3.386  -2.941  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -0.415   3.982  -2.268  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -1.125   2.490  -1.654  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.359   1.471  -6.538  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.082   0.674  -7.520  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.758   1.560  -8.554  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.956   1.427  -8.812  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.143  -0.299  -8.207  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.605   1.317  -6.413  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.838   0.104  -6.999  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282       0.704  -0.918  -8.893  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.610   0.251  -8.753  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.333  -0.924  -7.467  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.991   2.484  -9.126  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.503   3.380 -10.150  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.610   4.272  -9.613  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.559   4.593 -10.332  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.381   4.232 -10.740  1.00  0.00           C  
ATOM   1221  CG  ASP A 283      -0.460   3.478 -11.747  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.104   2.968 -12.743  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -1.693   3.399 -11.565  1.00  0.00           O  
ATOM   1224  H   ASP A 283       0.050   2.575  -8.854  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.916   2.767 -10.936  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.263   4.564  -9.941  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.814   5.091 -11.222  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.490   4.680  -8.360  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.507   5.515  -7.747  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.810   4.737  -7.569  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.902   5.285  -7.736  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.032   6.076  -6.407  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.979   7.102  -5.832  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.973   8.411  -6.295  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.888   6.762  -4.839  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.847   9.351  -5.789  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.763   7.698  -4.325  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.739   8.992  -4.803  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.615   9.927  -4.299  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.692   4.427  -7.845  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.695   6.339  -8.422  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.067   6.546  -6.540  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.941   5.269  -5.695  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.273   8.692  -7.067  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.903   5.746  -4.470  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.825  10.364  -6.163  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.463   7.415  -3.551  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       6.129  10.739  -4.093  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.694   3.457  -7.239  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.867   2.607  -7.090  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.572   2.453  -8.433  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.803   2.441  -8.505  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.488   1.233  -6.528  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.863   1.229  -5.128  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.527  -0.189  -4.703  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.797   1.880  -4.117  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.796   3.086  -7.089  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.544   3.097  -6.403  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.792   0.772  -7.210  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.383   0.627  -6.496  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.944   1.795  -5.154  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.850  -0.628  -5.420  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       4.060  -0.172  -3.730  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       5.432  -0.776  -4.657  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.736   1.350  -4.096  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.343   1.849  -3.136  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.970   2.909  -4.395  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.782   2.363  -9.498  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.320   2.252 -10.849  1.00  0.00           C  
ATOM   1270  C   VAL A 286       7.137   3.500 -11.203  1.00  0.00           C  
ATOM   1271  O   VAL A 286       8.122   3.426 -11.941  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.195   2.051 -11.901  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.773   1.928 -13.304  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.366   0.822 -11.565  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.806   2.366  -9.371  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.975   1.393 -10.875  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.548   2.914 -11.875  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       6.448   1.086 -13.342  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       6.309   2.831 -13.552  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       4.971   1.778 -14.009  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.591   0.698 -12.306  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.915   0.946 -10.592  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       5.003  -0.050 -11.560  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.737   4.641 -10.640  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.441   5.901 -10.867  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.858   5.835 -10.298  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.769   6.494 -10.792  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.672   7.064 -10.255  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.945   4.625 -10.059  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.504   6.055 -11.934  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       7.176   7.992 -10.489  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.627   6.941  -9.183  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       5.670   7.087 -10.656  1.00  0.00           H  
ATOM   1294  N   ARG A 288       9.031   5.030  -9.256  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.334   4.827  -8.651  1.00  0.00           C  
ATOM   1296  C   ARG A 288      11.154   3.812  -9.439  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.309   3.545  -9.110  1.00  0.00           O  
ATOM   1298  CB  ARG A 288      10.192   4.366  -7.204  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.674   5.437  -6.263  1.00  0.00           C  
ATOM   1300  CD  ARG A 288      10.602   6.639  -6.232  1.00  0.00           C  
ATOM   1301  NE  ARG A 288      12.003   6.254  -5.991  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      12.854   6.913  -5.197  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      12.450   7.960  -4.490  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      14.109   6.507  -5.103  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.253   4.572  -8.874  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.856   5.772  -8.666  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.508   3.532  -7.174  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      11.157   4.039  -6.848  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.697   5.755  -6.596  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       9.600   5.023  -5.266  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      10.535   7.154  -7.181  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288      10.274   7.299  -5.447  1.00  0.00           H  
ATOM   1313  HE  ARG A 288      12.335   5.469  -6.476  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      11.497   8.276  -4.534  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      13.100   8.453  -3.900  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      14.431   5.710  -5.621  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      14.753   6.999  -4.512  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.550   3.241 -10.467  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.248   2.284 -11.291  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.806   0.861 -11.042  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.274  -0.062 -11.708  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.619   3.473 -10.674  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.075   2.527 -12.329  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.305   2.361 -11.086  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.889   0.673 -10.102  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.408  -0.663  -9.778  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.564  -1.205 -10.924  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.739  -0.490 -11.493  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.585  -0.679  -8.468  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.155  -2.095  -8.118  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.388  -0.070  -7.330  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.514   1.450  -9.634  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.270  -1.301  -9.651  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.695  -0.079  -8.616  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       9.031  -2.705  -7.947  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.583  -2.511  -8.935  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.547  -2.079  -7.225  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.791  -0.068  -6.430  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.657   0.944  -7.583  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.283  -0.651  -7.168  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.794  -2.452 -11.282  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.092  -3.061 -12.389  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.667  -3.440 -12.021  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.418  -4.067 -10.989  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.850  -4.271 -12.903  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.454  -2.981 -10.791  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.055  -2.335 -13.187  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       9.858  -3.976 -13.159  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.354  -4.660 -13.780  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.880  -5.031 -12.137  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.750  -3.055 -12.890  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.335  -3.351 -12.714  1.00  0.00           C  
ATOM   1353  C   GLY A 292       4.046  -4.845 -12.671  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.965  -5.263 -12.266  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.082  -2.535 -13.655  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       3.999  -2.903 -11.793  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.786  -2.914 -13.536  1.00  0.00           H  
ATOM   1358  N   ASP A 293       5.019  -5.652 -13.070  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.863  -7.100 -13.080  1.00  0.00           C  
ATOM   1360  C   ASP A 293       5.033  -7.670 -11.676  1.00  0.00           C  
ATOM   1361  O   ASP A 293       4.596  -8.781 -11.382  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.883  -7.728 -14.029  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.791  -9.238 -14.080  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       4.751  -9.757 -14.531  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       6.764  -9.913 -13.690  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.880  -5.277 -13.349  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.871  -7.326 -13.435  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.723  -7.346 -15.024  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.879  -7.459 -13.704  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.657  -6.895 -10.806  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.907  -7.333  -9.439  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.889  -6.724  -8.494  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.930  -6.953  -7.287  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       7.324  -6.929  -9.001  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       8.394  -7.347  -9.962  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       9.364  -6.489 -10.431  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.631  -8.536 -10.555  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294      10.151  -7.135 -11.273  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       9.726  -8.375 -11.366  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.959  -6.002 -11.086  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.822  -8.407  -9.409  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.371  -5.856  -8.904  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       7.538  -7.381  -8.044  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.059  -9.442 -10.423  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294      10.998  -6.715 -11.795  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294      10.045  -9.038 -12.020  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.968  -5.961  -9.047  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.985  -5.273  -8.250  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.581  -5.796  -8.535  1.00  0.00           C  
ATOM   1390  O   ILE A 295       1.119  -5.775  -9.680  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       3.024  -3.758  -8.523  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.451  -3.220  -8.361  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.080  -3.040  -7.586  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.608  -1.770  -8.766  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.935  -5.859 -10.021  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.220  -5.437  -7.208  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.695  -3.583  -9.536  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.745  -3.306  -7.325  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.120  -3.812  -8.969  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.134  -1.975  -7.764  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.362  -3.245  -6.565  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       1.071  -3.382  -7.757  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       3.987  -1.149  -8.137  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.311  -1.650  -9.797  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       5.643  -1.477  -8.654  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.921  -6.274  -7.500  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.448  -6.744  -7.612  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.370  -5.821  -6.833  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.025  -5.372  -5.750  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.564  -8.171  -7.097  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.377  -6.318  -6.627  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.726  -6.726  -8.655  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.282  -8.204  -6.054  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296       0.089  -8.814  -7.668  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -1.585  -8.506  -7.204  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.529  -5.531  -7.385  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.477  -4.642  -6.734  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.785  -5.358  -6.451  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.378  -5.966  -7.348  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.756  -3.401  -7.593  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.180  -3.805  -8.904  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.510  -2.541  -7.705  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.760  -5.925  -8.254  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.044  -4.320  -5.797  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.541  -2.824  -7.125  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -4.623  -4.661  -8.834  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.720  -1.676  -8.312  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -1.718  -3.118  -8.160  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.202  -2.227  -6.719  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.235  -5.293  -5.213  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.463  -5.962  -4.817  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.391  -5.007  -4.069  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -6.944  -4.196  -3.266  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.167  -7.193  -3.911  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.452  -7.909  -3.524  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.208  -8.157  -4.598  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.734  -4.785  -4.531  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -6.959  -6.309  -5.707  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.699  -6.837  -3.005  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.217  -8.769  -2.914  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.966  -8.228  -4.417  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.084  -7.233  -2.967  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.014  -8.997  -3.948  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.281  -7.648  -4.815  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.649  -8.508  -5.519  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.676  -5.092  -4.359  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.652  -4.304  -3.646  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.497  -5.196  -2.778  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.106  -6.145  -3.277  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -8.977  -5.703  -5.062  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.145  -3.575  -3.031  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.290  -3.796  -4.351  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.529  -4.929  -1.486  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.275  -5.785  -0.567  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.536  -5.106  -0.044  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.409  -5.766   0.525  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.386  -6.196   0.613  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.142  -7.018   0.263  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.300  -7.263   1.505  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.537  -8.342  -0.380  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.054  -4.147  -1.122  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.561  -6.676  -1.105  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.063  -5.297   1.117  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.987  -6.773   1.300  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.540  -6.464  -0.444  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.989  -6.317   1.922  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.428  -7.842   1.240  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.884  -7.805   2.234  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.068  -8.153  -1.301  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.173  -8.894   0.296  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -8.649  -8.918  -0.590  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.643  -3.798  -0.253  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.764  -3.053   0.288  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.767  -3.111   1.804  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.856  -2.588   2.447  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.974  -3.329  -0.793  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.680  -2.026  -0.030  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.685  -3.463  -0.090  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.778  -3.743   2.373  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.844  -3.932   3.805  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.195  -5.389   4.124  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.335  -5.821   3.922  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.886  -3.007   4.402  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.683  -1.678   3.970  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.515  -4.088   1.829  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.877  -3.700   4.224  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.867  -3.330   4.084  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.827  -3.040   5.479  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.739  -1.467   3.989  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.215  -6.141   4.604  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -14.418  -7.558   4.925  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -14.241  -7.827   6.416  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -14.913  -8.679   6.995  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.461  -8.472   4.120  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.885  -8.538   2.663  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -12.021  -7.982   4.222  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.330  -5.739   4.751  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.434  -7.808   4.660  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.511  -9.463   4.543  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -14.886  -8.933   2.598  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -13.208  -9.180   2.119  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.861  -7.546   2.236  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.717  -7.957   5.262  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.949  -6.986   3.808  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.371  -8.647   3.674  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -13.359  -7.083   7.022  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -13.065  -7.199   8.423  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -12.531  -5.873   8.952  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -11.358  -5.540   8.774  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -12.088  -8.359   8.717  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -10.901  -8.455   7.757  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -10.937  -9.204   6.780  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.849  -7.712   8.030  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.897  -6.392   6.508  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -14.002  -7.404   8.918  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -11.697  -8.225   9.708  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -12.637  -9.287   8.675  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -9.896  -7.138   8.826  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -9.064  -7.765   7.443  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -13.411  -5.074   9.561  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -13.043  -3.771  10.098  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -12.087  -3.881  11.280  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -12.068  -4.885  11.989  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -14.378  -3.151  10.529  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -15.310  -4.300  10.692  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.830  -5.384   9.765  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.588  -3.154   9.337  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -14.244  -2.618  11.459  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.724  -2.471   9.766  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.282  -4.646  11.714  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -16.311  -3.997  10.428  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -14.940  -6.346  10.240  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -15.363  -5.363   8.822  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -11.315  -2.836  11.487  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.314  -2.819  12.551  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.689  -1.826  13.636  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.177  -1.884  14.751  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.908  -2.470  12.015  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.936  -1.136  11.253  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -8.382  -3.595  11.132  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.570  -0.646  10.822  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.459  -2.048  10.929  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -10.279  -3.808  12.984  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.243  -2.375  12.861  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.539  -1.250  10.365  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.377  -0.379  11.885  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.400  -3.336  10.764  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -9.050  -3.737  10.295  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.324  -4.507  11.706  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -7.110  -1.381  10.179  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.952  -0.493  11.694  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.677   0.286  10.287  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.584  -0.918  13.308  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.018   0.083  14.247  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.523   0.248  14.170  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.150  -0.169  13.189  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.313   1.399  13.978  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.984  -0.921  12.418  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.754  -0.253  15.238  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.554   1.739  12.980  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -10.246   1.260  14.063  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.640   2.136  14.696  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.086   0.851  15.199  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.522   1.046  15.313  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.077   1.877  14.153  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.652   3.003  13.928  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -15.821   1.730  16.638  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -15.107   1.102  17.691  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.516   1.183  15.924  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.991   0.075  15.313  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.523   2.769  16.581  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.879   1.668  16.846  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -15.612   0.340  17.999  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.045   1.323  13.440  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.648   2.015  12.297  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.674   3.038  12.761  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.190   3.831  11.973  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.275   1.017  11.299  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.370   0.138  11.907  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -20.082   0.540  12.824  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.506  -1.072  11.393  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.381   0.434  13.695  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.853   2.552  11.804  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.710   1.568  10.479  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.497   0.374  10.914  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.911  -1.339  10.662  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -20.204  -1.656  11.757  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.952   3.011  14.050  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.899   3.925  14.646  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.298   5.321  14.731  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -20.014   6.320  14.775  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.306   3.435  16.027  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.468   2.360  14.595  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.779   3.955  14.018  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.734   2.446  15.946  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.037   4.111  16.447  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -19.437   3.401  16.667  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.978   5.377  14.727  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.271   6.618  14.828  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.559   6.953  13.525  1.00  0.00           C  
ATOM   1601  O   THR A 311     -16.137   6.057  12.785  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.232   6.567  15.965  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.295   5.506  15.730  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.917   6.343  17.297  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.469   4.547  14.645  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.984   7.393  15.058  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.701   7.505  15.992  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -14.814   5.325  16.547  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.461   5.410  17.257  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.605   7.152  17.490  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -16.178   6.298  18.081  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.434   8.254  13.218  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.694   8.721  12.043  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.254   8.229  12.084  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.651   7.940  11.056  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.723  10.247  12.178  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.891  10.538  13.053  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.030   9.362  13.977  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.162   8.416  11.120  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.801  10.582  12.629  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.838  10.698  11.204  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.710  11.439  13.620  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.782  10.647  12.452  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.492   9.522  14.899  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.073   9.169  14.179  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.730   8.123  13.301  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.374   7.660  13.545  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.203   6.246  13.029  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.260   5.943  12.300  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -12.097   7.677  15.039  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.400   8.999  15.705  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -12.332   8.910  17.209  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.278   8.518  17.738  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -13.344   9.210  17.876  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.289   8.362  14.068  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.683   8.319  13.046  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.699   6.915  15.512  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -11.054   7.448  15.201  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.686   9.731  15.363  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.397   9.302  15.418  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.131   5.385  13.411  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -13.074   4.012  12.998  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.296   3.856  11.520  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.629   3.054  10.864  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.869   5.696  13.977  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -12.101   3.619  13.249  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.828   3.451  13.529  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.236   4.614  10.993  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.511   4.582   9.562  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.286   5.015   8.765  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.942   4.402   7.756  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.732   5.435   9.209  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -17.030   4.872   9.764  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -18.249   5.628   9.261  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.274   7.024   9.711  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.059   7.484  10.690  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.791   6.638  11.419  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -19.095   8.785  10.961  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.764   5.183  11.602  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.722   3.554   9.308  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -15.593   6.430   9.605  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.821   5.492   8.135  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -17.117   3.838   9.469  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -17.001   4.935  10.845  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -18.241   5.614   8.180  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -19.137   5.129   9.618  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.697   7.656   9.221  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -19.763   5.647  11.248  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -20.381   6.988  12.155  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -18.535   9.435  10.438  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -19.692   9.134  11.689  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.612   6.055   9.241  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.402   6.548   8.595  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.248   5.559   8.742  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.308   5.570   7.947  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -11.012   7.903   9.164  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.946   6.534  10.033  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.618   6.674   7.543  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.150   8.282   8.632  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -10.770   7.797  10.210  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -11.835   8.592   9.053  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.328   4.698   9.751  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.292   3.706   9.993  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.393   2.601   8.963  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.402   1.959   8.612  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.440   3.113  11.391  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.117   2.866  12.105  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.346   4.161  12.297  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.021   3.925  12.995  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -5.227   5.171  13.093  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -11.103   4.722  10.352  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.331   4.187   9.905  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.050   3.768  11.990  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -9.948   2.163  11.301  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -8.315   2.430  13.073  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -7.521   2.184  11.514  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -7.150   4.605  11.333  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.941   4.839  12.891  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.215   3.553  13.991  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -5.459   3.189  12.440  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -4.325   4.991  13.575  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -5.754   5.889  13.629  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -5.022   5.543  12.144  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.602   2.373   8.493  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.846   1.370   7.476  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.400   1.868   6.110  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.223   1.089   5.186  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.318   0.952   7.454  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.684   0.035   8.610  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.500  -1.176   8.536  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.206   0.603   9.684  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.354   2.895   8.854  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.245   0.507   7.732  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.936   1.838   7.522  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.531   0.439   6.527  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -13.326   1.579   9.684  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -13.463   0.034  10.437  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.194   3.169   6.003  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.737   3.772   4.764  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.216   3.747   4.724  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.547   4.667   5.196  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.286   5.198   4.632  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.805   5.240   4.640  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.352   6.659   4.622  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -13.817   6.649   4.629  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -14.599   7.670   4.978  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -14.070   8.834   5.341  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -15.918   7.519   4.967  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.327   3.732   6.795  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.111   3.169   3.949  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.919   5.791   5.456  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.939   5.625   3.703  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.172   4.719   3.770  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.158   4.741   5.531  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.995   7.187   5.494  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -12.008   7.159   3.729  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -14.254   5.798   4.353  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -13.078   8.960   5.357  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -14.665   9.601   5.598  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -16.327   6.634   4.699  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -16.522   8.277   5.222  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.683   2.662   4.190  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.247   2.421   4.178  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.854   1.533   3.005  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.709   1.029   2.280  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.871   1.702   5.474  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.747   0.483   5.712  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.442  -0.239   7.005  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.581  -1.075   7.393  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.544  -2.401   7.563  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -6.399  -3.062   7.451  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -8.661  -3.067   7.852  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.281   1.988   3.800  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.724   3.362   4.131  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.840   1.383   5.414  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -5.991   2.377   6.307  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.779   0.801   5.738  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -6.611  -0.203   4.887  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.568  -0.860   6.866  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.255   0.487   7.783  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -8.421  -0.575   7.493  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -5.541  -2.590   7.243  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -6.369  -4.062   7.562  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -9.535  -2.589   7.944  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.633  -4.064   7.979  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.560   1.365   2.825  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.008   0.452   1.836  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.903  -0.362   2.493  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.152   0.159   3.318  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.445   1.205   0.595  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.639   0.273  -0.286  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.573   1.823  -0.208  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.936   1.895   3.366  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.789  -0.225   1.515  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.798   1.996   0.935  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -3.267  -0.542  -0.615  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.804  -0.119   0.274  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.274   0.816  -1.146  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.222   1.044  -0.577  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.160   2.371  -1.043  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.140   2.494   0.420  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.824  -1.630   2.161  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.836  -2.500   2.755  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.941  -3.095   1.681  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.402  -3.421   0.589  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.527  -3.598   3.557  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.548  -3.060   4.549  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -4.194  -4.142   5.375  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -4.979  -4.936   4.818  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -3.930  -4.196   6.590  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.439  -1.990   1.481  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.229  -1.906   3.422  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.032  -4.266   2.873  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.780  -4.151   4.103  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -3.054  -2.371   5.217  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -4.318  -2.535   4.002  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.342  -3.208   1.985  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.308  -3.761   1.051  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.987  -4.978   1.661  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.777  -4.856   2.606  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.391  -2.720   0.665  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.740  -1.417   0.179  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.310  -3.292  -0.411  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.733  -0.318  -0.141  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.650  -2.917   2.868  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.781  -4.059   0.156  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.987  -2.511   1.541  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.170  -1.617  -0.715  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.074  -1.051   0.948  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.788  -4.184  -0.038  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       4.063  -2.561  -0.668  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.729  -3.534  -1.288  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       2.202   0.567  -0.456  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.389  -0.648  -0.934  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.318  -0.094   0.738  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.672  -6.144   1.142  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.230  -7.368   1.637  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.097  -8.049   0.574  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.819  -7.949  -0.620  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.122  -8.330   2.102  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.388  -7.767   3.311  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.144  -8.629   0.979  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.032  -6.198   0.402  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.851  -7.127   2.489  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.597  -9.246   2.385  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324      -0.379  -8.460   3.622  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324      -0.068  -6.823   3.046  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.087  -7.615   4.119  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.650  -9.259   1.349  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       0.666  -9.136   0.181  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.274  -7.702   0.608  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.153  -8.720   1.010  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.043  -9.419   0.098  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.495 -10.805  -0.230  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.145 -11.573   0.664  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.471  -9.545   0.686  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.386 -10.316  -0.259  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       7.043  -8.165   0.967  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.345  -8.750   1.972  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.098  -8.843  -0.814  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.417 -10.084   1.622  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.462  -9.785  -1.197  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       6.972 -11.298  -0.436  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       8.366 -10.411   0.182  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.395  -7.641   1.653  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       7.114  -7.611   0.044  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       8.026  -8.263   1.404  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.413 -11.102  -1.512  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       3.898 -12.365  -1.994  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.028 -13.231  -2.536  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.412 -14.206  -1.860  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       2.864 -12.108  -3.087  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.268 -13.383  -3.641  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.270 -13.894  -3.131  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       2.868 -13.900  -4.689  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.712 -10.443  -2.178  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.421 -12.874  -1.171  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.070 -11.499  -2.689  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.340 -11.575  -3.897  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       3.655 -13.434  -5.043  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       2.501 -14.719  -5.078  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 196      42.685 -13.829  11.827  1.00  0.00           N  
ATOM      2  CA  GLY A 196      41.802 -12.703  11.485  1.00  0.00           C  
ATOM      3  C   GLY A 196      40.359 -13.002  11.811  1.00  0.00           C  
ATOM      4  O   GLY A 196      39.953 -14.166  11.858  1.00  0.00           O  
ATOM      5  H1  GLY A 196      42.603 -14.049  12.839  1.00  0.00           H  
ATOM      6  H2  GLY A 196      43.674 -13.601  11.613  1.00  0.00           H  
ATOM      7  H3  GLY A 196      42.410 -14.673  11.287  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      42.111 -11.835  12.045  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      41.891 -12.492  10.429  1.00  0.00           H  
ATOM     10  N   GLN A 197      39.582 -11.959  12.037  1.00  0.00           N  
ATOM     11  CA  GLN A 197      38.174 -12.109  12.367  1.00  0.00           C  
ATOM     12  C   GLN A 197      37.307 -11.919  11.128  1.00  0.00           C  
ATOM     13  O   GLN A 197      37.808 -11.956  10.005  1.00  0.00           O  
ATOM     14  CB  GLN A 197      37.773 -11.133  13.476  1.00  0.00           C  
ATOM     15  CG  GLN A 197      38.203  -9.699  13.237  1.00  0.00           C  
ATOM     16  CD  GLN A 197      37.774  -8.781  14.359  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      36.706  -8.170  14.307  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      38.588  -8.692  15.385  1.00  0.00           N  
ATOM     19  H   GLN A 197      39.964 -11.055  11.967  1.00  0.00           H  
ATOM     20  HA  GLN A 197      38.035 -13.119  12.725  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      36.701 -11.145  13.581  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      38.214 -11.465  14.404  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      39.280  -9.667  13.161  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      37.763  -9.352  12.315  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      39.420  -9.214  15.364  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      38.329  -8.117  16.136  1.00  0.00           H  
ATOM     27  N   ALA A 198      36.017 -11.707  11.329  1.00  0.00           N  
ATOM     28  CA  ALA A 198      35.107 -11.567  10.216  1.00  0.00           C  
ATOM     29  C   ALA A 198      34.598 -10.132  10.145  1.00  0.00           C  
ATOM     30  O   ALA A 198      33.887  -9.692  11.048  1.00  0.00           O  
ATOM     31  CB  ALA A 198      33.948 -12.542  10.347  1.00  0.00           C  
ATOM     32  H   ALA A 198      35.695 -11.436  12.212  1.00  0.00           H  
ATOM     33  HA  ALA A 198      35.648 -11.799   9.312  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      33.397 -12.326  11.250  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      34.331 -13.552  10.392  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      33.295 -12.443   9.492  1.00  0.00           H  
ATOM     37  N   PRO A 199      34.945  -9.377   9.094  1.00  0.00           N  
ATOM     38  CA  PRO A 199      34.463  -8.011   8.919  1.00  0.00           C  
ATOM     39  C   PRO A 199      33.034  -8.003   8.377  1.00  0.00           C  
ATOM     40  O   PRO A 199      32.801  -8.391   7.231  1.00  0.00           O  
ATOM     41  CB  PRO A 199      35.429  -7.405   7.878  1.00  0.00           C  
ATOM     42  CG  PRO A 199      36.460  -8.464   7.618  1.00  0.00           C  
ATOM     43  CD  PRO A 199      35.839  -9.771   8.014  1.00  0.00           C  
ATOM     44  HA  PRO A 199      34.512  -7.449   9.839  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      34.881  -7.161   6.980  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      35.878  -6.511   8.282  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      36.713  -8.474   6.568  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      37.341  -8.270   8.213  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      35.287 -10.195   7.189  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      36.597 -10.454   8.363  1.00  0.00           H  
ATOM     51  N   PRO A 200      32.051  -7.576   9.189  1.00  0.00           N  
ATOM     52  CA  PRO A 200      30.653  -7.581   8.778  1.00  0.00           C  
ATOM     53  C   PRO A 200      30.341  -6.486   7.765  1.00  0.00           C  
ATOM     54  O   PRO A 200      30.676  -5.312   7.966  1.00  0.00           O  
ATOM     55  CB  PRO A 200      29.879  -7.321  10.088  1.00  0.00           C  
ATOM     56  CG  PRO A 200      30.899  -7.369  11.184  1.00  0.00           C  
ATOM     57  CD  PRO A 200      32.222  -7.061  10.548  1.00  0.00           C  
ATOM     58  HA  PRO A 200      30.365  -8.538   8.372  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      29.403  -6.354  10.038  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      29.128  -8.087  10.218  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      30.666  -6.632  11.935  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      30.919  -8.355  11.623  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      32.400  -5.996  10.541  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      33.014  -7.582  11.063  1.00  0.00           H  
ATOM     65  N   GLY A 201      29.707  -6.876   6.681  1.00  0.00           N  
ATOM     66  CA  GLY A 201      29.288  -5.930   5.677  1.00  0.00           C  
ATOM     67  C   GLY A 201      27.920  -6.269   5.140  1.00  0.00           C  
ATOM     68  O   GLY A 201      27.103  -6.851   5.859  1.00  0.00           O  
ATOM     69  H   GLY A 201      29.565  -7.837   6.525  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      29.265  -4.942   6.114  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      29.996  -5.943   4.864  1.00  0.00           H  
ATOM     72  N   PRO A 202      27.631  -5.919   3.885  1.00  0.00           N  
ATOM     73  CA  PRO A 202      26.350  -6.224   3.252  1.00  0.00           C  
ATOM     74  C   PRO A 202      26.206  -7.720   2.993  1.00  0.00           C  
ATOM     75  O   PRO A 202      27.195  -8.401   2.710  1.00  0.00           O  
ATOM     76  CB  PRO A 202      26.407  -5.457   1.917  1.00  0.00           C  
ATOM     77  CG  PRO A 202      27.570  -4.530   2.044  1.00  0.00           C  
ATOM     78  CD  PRO A 202      28.525  -5.201   2.976  1.00  0.00           C  
ATOM     79  HA  PRO A 202      25.518  -5.874   3.846  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      26.547  -6.155   1.105  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      25.484  -4.912   1.773  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      28.029  -4.380   1.078  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      27.244  -3.585   2.456  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      29.164  -5.885   2.439  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      29.112  -4.471   3.513  1.00  0.00           H  
ATOM     86  N   PRO A 203      24.981  -8.257   3.094  1.00  0.00           N  
ATOM     87  CA  PRO A 203      24.725  -9.679   2.869  1.00  0.00           C  
ATOM     88  C   PRO A 203      25.083 -10.106   1.448  1.00  0.00           C  
ATOM     89  O   PRO A 203      24.770  -9.413   0.485  1.00  0.00           O  
ATOM     90  CB  PRO A 203      23.214  -9.826   3.111  1.00  0.00           C  
ATOM     91  CG  PRO A 203      22.666  -8.444   2.970  1.00  0.00           C  
ATOM     92  CD  PRO A 203      23.753  -7.521   3.435  1.00  0.00           C  
ATOM     93  HA  PRO A 203      25.267 -10.294   3.575  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      22.793 -10.493   2.374  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      23.040 -10.218   4.102  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      22.423  -8.248   1.937  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      21.790  -8.332   3.592  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      23.704  -6.582   2.903  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      23.685  -7.360   4.499  1.00  0.00           H  
ATOM    100  N   ALA A 204      25.739 -11.243   1.328  1.00  0.00           N  
ATOM    101  CA  ALA A 204      26.141 -11.757   0.031  1.00  0.00           C  
ATOM    102  C   ALA A 204      25.432 -13.065  -0.252  1.00  0.00           C  
ATOM    103  O   ALA A 204      24.951 -13.298  -1.359  1.00  0.00           O  
ATOM    104  CB  ALA A 204      27.649 -11.941  -0.035  1.00  0.00           C  
ATOM    105  H   ALA A 204      25.933 -11.761   2.138  1.00  0.00           H  
ATOM    106  HA  ALA A 204      25.850 -11.033  -0.717  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      28.135 -11.000   0.178  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      27.930 -12.273  -1.025  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      27.957 -12.678   0.691  1.00  0.00           H  
ATOM    110  N   SER A 205      25.355 -13.906   0.762  1.00  0.00           N  
ATOM    111  CA  SER A 205      24.684 -15.178   0.640  1.00  0.00           C  
ATOM    112  C   SER A 205      23.185 -14.994   0.839  1.00  0.00           C  
ATOM    113  O   SER A 205      22.718 -14.783   1.963  1.00  0.00           O  
ATOM    114  CB  SER A 205      25.244 -16.164   1.667  1.00  0.00           C  
ATOM    115  OG  SER A 205      26.650 -16.292   1.529  1.00  0.00           O  
ATOM    116  H   SER A 205      25.750 -13.663   1.625  1.00  0.00           H  
ATOM    117  HA  SER A 205      24.864 -15.560  -0.354  1.00  0.00           H  
ATOM    118  HB2 SER A 205      25.022 -15.808   2.662  1.00  0.00           H  
ATOM    119  HB3 SER A 205      24.789 -17.132   1.520  1.00  0.00           H  
ATOM    120  HG  SER A 205      26.836 -16.777   0.714  1.00  0.00           H  
ATOM    121  N   GLY A 206      22.446 -15.042  -0.249  1.00  0.00           N  
ATOM    122  CA  GLY A 206      21.019 -14.862  -0.182  1.00  0.00           C  
ATOM    123  C   GLY A 206      20.562 -13.714  -1.053  1.00  0.00           C  
ATOM    124  O   GLY A 206      20.925 -12.563  -0.801  1.00  0.00           O  
ATOM    125  H   GLY A 206      22.874 -15.200  -1.120  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      20.537 -15.771  -0.507  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      20.740 -14.660   0.841  1.00  0.00           H  
ATOM    128  N   PRO A 207      19.777 -13.994  -2.109  1.00  0.00           N  
ATOM    129  CA  PRO A 207      19.272 -12.956  -3.010  1.00  0.00           C  
ATOM    130  C   PRO A 207      18.282 -12.026  -2.309  1.00  0.00           C  
ATOM    131  O   PRO A 207      18.385 -10.802  -2.407  1.00  0.00           O  
ATOM    132  CB  PRO A 207      18.572 -13.750  -4.122  1.00  0.00           C  
ATOM    133  CG  PRO A 207      18.248 -15.071  -3.511  1.00  0.00           C  
ATOM    134  CD  PRO A 207      19.333 -15.345  -2.510  1.00  0.00           C  
ATOM    135  HA  PRO A 207      20.078 -12.370  -3.430  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      17.677 -13.228  -4.431  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      19.238 -13.858  -4.965  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      17.289 -15.022  -3.020  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      18.241 -15.837  -4.272  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      18.930 -15.885  -1.666  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      20.139 -15.898  -2.964  1.00  0.00           H  
ATOM    142  N   CYS A 208      17.334 -12.614  -1.600  1.00  0.00           N  
ATOM    143  CA  CYS A 208      16.343 -11.854  -0.867  1.00  0.00           C  
ATOM    144  C   CYS A 208      16.094 -12.524   0.477  1.00  0.00           C  
ATOM    145  O   CYS A 208      15.965 -13.743   0.545  1.00  0.00           O  
ATOM    146  CB  CYS A 208      15.036 -11.783  -1.672  1.00  0.00           C  
ATOM    147  SG  CYS A 208      15.248 -11.236  -3.408  1.00  0.00           S  
ATOM    148  H   CYS A 208      17.301 -13.591  -1.559  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.724 -10.855  -0.708  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      14.580 -12.761  -1.691  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      14.364 -11.091  -1.188  1.00  0.00           H  
ATOM    152  N   ALA A 209      16.053 -11.733   1.539  1.00  0.00           N  
ATOM    153  CA  ALA A 209      15.826 -12.275   2.872  1.00  0.00           C  
ATOM    154  C   ALA A 209      14.354 -12.197   3.281  1.00  0.00           C  
ATOM    155  O   ALA A 209      13.595 -13.140   3.077  1.00  0.00           O  
ATOM    156  CB  ALA A 209      16.715 -11.573   3.887  1.00  0.00           C  
ATOM    157  H   ALA A 209      16.232 -10.777   1.422  1.00  0.00           H  
ATOM    158  HA  ALA A 209      16.113 -13.316   2.846  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      17.746 -11.642   3.573  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      16.601 -12.045   4.851  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      16.430 -10.534   3.959  1.00  0.00           H  
ATOM    162  N   ASP A 210      13.952 -11.062   3.831  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.573 -10.874   4.266  1.00  0.00           C  
ATOM    164  C   ASP A 210      12.043  -9.535   3.816  1.00  0.00           C  
ATOM    165  O   ASP A 210      12.126  -8.541   4.538  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.421 -11.031   5.787  1.00  0.00           C  
ATOM    167  CG  ASP A 210      12.238 -12.475   6.217  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      11.151 -13.040   5.969  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      13.167 -13.050   6.820  1.00  0.00           O  
ATOM    170  H   ASP A 210      14.591 -10.324   3.921  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.985 -11.642   3.782  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.305 -10.644   6.270  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      11.562 -10.465   6.113  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.513  -9.513   2.610  1.00  0.00           N  
ATOM    175  CA  LEU A 211      10.981  -8.301   2.015  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.833  -7.738   2.817  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.764  -6.538   3.029  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.555  -8.555   0.569  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.570  -8.155  -0.515  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      11.444  -6.677  -0.839  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      12.991  -8.472  -0.069  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.478 -10.349   2.100  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.774  -7.570   2.012  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      10.346  -9.609   0.463  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.641  -8.008   0.390  1.00  0.00           H  
ATOM    186  HG  LEU A 211      11.365  -8.714  -1.416  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      10.442  -6.470  -1.187  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.152  -6.420  -1.615  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      11.648  -6.092   0.044  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      13.259  -7.821   0.752  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      13.672  -8.300  -0.890  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      13.055  -9.502   0.246  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.934  -8.596   3.279  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.805  -8.140   4.067  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.272  -7.438   5.326  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.741  -6.399   5.683  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.885  -9.296   4.427  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.630  -8.874   5.175  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.714  -8.001   4.338  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.855  -8.498   3.625  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.884  -6.693   4.427  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.002  -9.555   3.082  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.253  -7.432   3.466  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.581  -9.779   3.514  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.428 -10.002   5.039  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.088  -9.754   5.477  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.928  -8.319   6.053  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.584  -6.358   5.028  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.299  -6.116   3.891  1.00  0.00           H  
ATOM    210  N   SER A 213       9.277  -8.000   5.982  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.815  -7.396   7.188  1.00  0.00           C  
ATOM    212  C   SER A 213      10.504  -6.078   6.849  1.00  0.00           C  
ATOM    213  O   SER A 213      10.529  -5.151   7.655  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.792  -8.350   7.889  1.00  0.00           C  
ATOM    215  OG  SER A 213      11.074  -7.912   9.210  1.00  0.00           O  
ATOM    216  H   SER A 213       9.655  -8.840   5.652  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.987  -7.191   7.847  1.00  0.00           H  
ATOM    218  HB2 SER A 213      10.357  -9.337   7.935  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.715  -8.389   7.329  1.00  0.00           H  
ATOM    220  HG  SER A 213      11.844  -8.393   9.538  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.016  -5.995   5.628  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.669  -4.792   5.164  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.623  -3.725   4.886  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.858  -2.537   5.099  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.496  -5.075   3.916  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.917  -6.762   5.025  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.326  -4.445   5.945  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.007  -4.172   3.612  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      11.847  -5.407   3.120  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.224  -5.844   4.134  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.463  -4.165   4.400  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.345  -3.273   4.143  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.689  -2.859   5.458  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.458  -1.678   5.702  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.265  -3.929   3.234  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       7.887  -4.516   1.958  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.183  -2.923   2.880  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.698  -3.532   1.143  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.380  -5.120   4.186  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.725  -2.390   3.648  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.803  -4.726   3.796  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.534  -5.337   2.226  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.092  -4.893   1.329  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.712  -2.569   3.786  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.446  -3.393   2.247  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.630  -2.090   2.359  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       8.055  -2.738   0.799  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.123  -4.042   0.290  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.488  -3.121   1.751  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.383  -3.852   6.302  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.759  -3.609   7.612  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.556  -2.623   8.446  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.995  -1.699   9.019  1.00  0.00           O  
ATOM    254  CB  ASN A 216       6.595  -4.911   8.398  1.00  0.00           C  
ATOM    255  CG  ASN A 216       5.544  -5.826   7.815  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       4.570  -5.373   7.214  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.735  -7.116   7.982  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.554  -4.790   6.027  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.780  -3.190   7.434  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       7.536  -5.440   8.401  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       6.318  -4.677   9.415  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       6.538  -7.406   8.468  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       5.066  -7.737   7.620  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.863  -2.826   8.509  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.738  -1.945   9.284  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.672  -0.507   8.778  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.717   0.444   9.562  1.00  0.00           O  
ATOM    268  CB  ALA A 217      11.168  -2.452   9.243  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.250  -3.594   8.033  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.401  -1.966  10.310  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.199  -3.471   9.597  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.787  -1.832   9.875  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.535  -2.412   8.228  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.549  -0.360   7.472  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.484   0.948   6.849  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.110   1.587   7.032  1.00  0.00           C  
ATOM    277  O   VAL A 218       8.006   2.752   7.425  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.821   0.866   5.339  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.480   2.164   4.635  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.290   0.537   5.146  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.491  -1.158   6.909  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.223   1.575   7.326  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.235   0.074   4.899  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.717   2.071   3.585  1.00  0.00           H  
ATOM    285 HG12 VAL A 218      10.055   2.972   5.065  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       8.428   2.369   4.747  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.509  -0.419   5.601  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.897   1.300   5.610  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.514   0.490   4.091  1.00  0.00           H  
ATOM    290  N   THR A 219       7.061   0.826   6.771  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.707   1.344   6.848  1.00  0.00           C  
ATOM    292  C   THR A 219       5.258   1.541   8.286  1.00  0.00           C  
ATOM    293  O   THR A 219       4.663   2.569   8.626  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.711   0.404   6.138  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.875  -0.935   6.630  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.924   0.422   4.634  1.00  0.00           C  
ATOM    297  H   THR A 219       7.183  -0.120   6.533  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.687   2.295   6.343  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.706   0.738   6.354  1.00  0.00           H  
ATOM    300  HG1 THR A 219       5.562  -1.376   6.123  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.780   1.425   4.260  1.00  0.00           H  
ATOM    302 HG22 THR A 219       4.216  -0.242   4.161  1.00  0.00           H  
ATOM    303 HG23 THR A 219       5.929   0.095   4.407  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.556   0.564   9.133  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.106   0.608  10.507  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.620   0.332  10.618  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.032   0.463  11.697  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.110  -0.198   8.843  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.648  -0.132  11.077  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.313   1.588  10.913  1.00  0.00           H  
ATOM    311  N   GLY A 221       3.007  -0.043   9.507  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.589  -0.290   9.494  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.028  -0.257   8.093  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.734  -0.570   7.129  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.531  -0.212   8.690  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.397  -1.260   9.930  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.094   0.466  10.086  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.246   0.124   7.945  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.877   0.267   6.648  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.645   1.666   6.075  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.160   2.560   6.774  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.352   0.068   6.975  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.510   0.625   8.352  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.181   0.431   9.049  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.544  -0.484   5.946  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.956   0.604   6.256  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.596  -0.983   6.947  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.750   1.678   8.295  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.287   0.092   8.877  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.885   1.336   9.559  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.236  -0.393   9.744  1.00  0.00           H  
ATOM    332  N   ILE A 223      -0.987   1.848   4.819  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.857   3.141   4.176  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.053   4.000   4.554  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.193   3.675   4.203  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.785   3.004   2.634  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.330   2.028   2.225  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.569   4.366   1.988  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.714   2.428   2.702  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.355   1.094   4.305  1.00  0.00           H  
ATOM    341  HA  ILE A 223       0.048   3.610   4.534  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.733   2.620   2.290  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.111   1.053   2.636  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.354   1.957   1.147  1.00  0.00           H  
ATOM    345 HG21 ILE A 223       0.363   4.786   2.336  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -1.384   5.025   2.253  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -0.535   4.252   0.913  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.954   3.412   2.328  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.440   1.715   2.341  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.733   2.441   3.782  1.00  0.00           H  
ATOM    351  N   ALA A 224      -1.798   5.069   5.278  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -2.863   5.914   5.777  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.227   7.030   4.807  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.386   7.854   4.430  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.486   6.492   7.133  1.00  0.00           C  
ATOM    356  H   ALA A 224      -0.865   5.296   5.489  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -3.733   5.290   5.920  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -1.631   7.144   7.021  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.238   5.689   7.810  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.319   7.055   7.529  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.477   7.039   4.396  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.007   8.100   3.569  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.746   9.088   4.454  1.00  0.00           C  
ATOM    364  O   PHE A 225      -5.856   8.881   5.666  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -5.958   7.543   2.500  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.278   6.766   1.407  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.747   5.509   1.654  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.178   7.290   0.129  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.128   4.794   0.650  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.559   6.579  -0.881  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.034   5.330  -0.620  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.062   6.294   4.651  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.179   8.601   3.089  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.675   6.888   2.974  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.487   8.368   2.043  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.818   5.091   2.646  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.590   8.266  -0.076  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.717   3.819   0.855  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.487   7.001  -1.873  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.550   4.772  -1.409  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.263  10.137   3.865  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.987  11.113   4.637  1.00  0.00           C  
ATOM    383  C   GLY A 226      -7.951  11.902   3.797  1.00  0.00           C  
ATOM    384  O   GLY A 226      -7.779  12.002   2.578  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.149  10.259   2.898  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.535  10.603   5.415  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -6.282  11.794   5.091  1.00  0.00           H  
ATOM    388  N   ASN A 227      -8.981  12.447   4.449  1.00  0.00           N  
ATOM    389  CA  ASN A 227     -10.000  13.262   3.786  1.00  0.00           C  
ATOM    390  C   ASN A 227     -10.798  12.430   2.783  1.00  0.00           C  
ATOM    391  O   ASN A 227     -11.045  11.241   3.016  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -9.360  14.479   3.098  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -8.681  15.408   4.081  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -7.501  15.248   4.399  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -9.417  16.379   4.575  1.00  0.00           N  
ATOM    396  H   ASN A 227      -9.062  12.288   5.411  1.00  0.00           H  
ATOM    397  HA  ASN A 227     -10.679  13.613   4.550  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -8.622  14.138   2.386  1.00  0.00           H  
ATOM    399  HB3 ASN A 227     -10.126  15.034   2.579  1.00  0.00           H  
ATOM    400 HD21 ASN A 227     -10.351  16.452   4.288  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -9.001  16.996   5.216  1.00  0.00           H  
ATOM    402  N   ASP A 228     -11.213  13.066   1.681  1.00  0.00           N  
ATOM    403  CA  ASP A 228     -11.995  12.410   0.616  1.00  0.00           C  
ATOM    404  C   ASP A 228     -11.320  11.133   0.114  1.00  0.00           C  
ATOM    405  O   ASP A 228     -11.986  10.234  -0.400  1.00  0.00           O  
ATOM    406  CB  ASP A 228     -12.206  13.374  -0.564  1.00  0.00           C  
ATOM    407  CG  ASP A 228     -12.837  14.687  -0.152  1.00  0.00           C  
ATOM    408  OD1 ASP A 228     -12.090  15.622   0.216  1.00  0.00           O  
ATOM    409  OD2 ASP A 228     -14.080  14.803  -0.189  1.00  0.00           O  
ATOM    410  H   ASP A 228     -11.019  14.021   1.588  1.00  0.00           H  
ATOM    411  HA  ASP A 228     -12.960  12.155   1.028  1.00  0.00           H  
ATOM    412  HB2 ASP A 228     -11.249  13.588  -1.016  1.00  0.00           H  
ATOM    413  HB3 ASP A 228     -12.844  12.899  -1.293  1.00  0.00           H  
ATOM    414  N   GLY A 229     -10.009  11.050   0.288  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.272   9.892  -0.165  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.793  10.029  -1.592  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.787   9.065  -2.350  1.00  0.00           O  
ATOM    418  H   GLY A 229      -9.556  11.774   0.773  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -8.416   9.750   0.478  1.00  0.00           H  
ATOM    420  HA3 GLY A 229      -9.909   9.023  -0.094  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.382  11.220  -1.953  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -7.887  11.477  -3.288  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.377  11.552  -3.258  1.00  0.00           C  
ATOM    424  O   ALA A 230      -5.707  11.362  -4.274  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.476  12.765  -3.837  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.365  11.943  -1.292  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.190  10.657  -3.924  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -9.554  12.693  -3.850  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.113  12.924  -4.843  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -8.178  13.594  -3.212  1.00  0.00           H  
ATOM    431  N   SER A 231      -5.849  11.835  -2.085  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.429  11.920  -1.886  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.051  11.234  -0.586  1.00  0.00           C  
ATOM    434  O   SER A 231      -4.869  11.121   0.335  1.00  0.00           O  
ATOM    435  CB  SER A 231      -3.988  13.392  -1.853  1.00  0.00           C  
ATOM    436  OG  SER A 231      -2.584  13.513  -1.669  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.439  12.014  -1.322  1.00  0.00           H  
ATOM    438  HA  SER A 231      -3.939  11.423  -2.709  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -4.255  13.866  -2.787  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.490  13.895  -1.039  1.00  0.00           H  
ATOM    441  HG  SER A 231      -2.364  13.364  -0.741  1.00  0.00           H  
ATOM    442  N   LEU A 232      -2.824  10.758  -0.521  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.310  10.146   0.677  1.00  0.00           C  
ATOM    444  C   LEU A 232      -1.778  11.235   1.576  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.675  12.394   1.156  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.167   9.160   0.356  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.470   8.031  -0.644  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -1.481   8.542  -2.078  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.465   6.904  -0.493  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.243  10.831  -1.305  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.110   9.621   1.179  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.337   9.733  -0.029  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.853   8.706   1.285  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.452   7.638  -0.432  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -2.287   9.249  -2.205  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -1.619   7.711  -2.754  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -0.540   9.028  -2.293  1.00  0.00           H  
ATOM    458 HD21 LEU A 232       0.530   7.279  -0.681  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -0.695   6.121  -1.202  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.517   6.508   0.510  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.440  10.889   2.793  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -0.849  11.854   3.692  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.598  12.115   3.258  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.264  11.211   2.745  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -0.897  11.385   5.171  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.148  10.059   5.349  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.345  11.249   5.632  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.102   9.571   6.780  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.575   9.963   3.087  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.409  12.773   3.596  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.426  12.142   5.776  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.633   9.298   4.757  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.869  10.184   5.007  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.842  12.204   5.544  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.364  10.927   6.663  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.852  10.521   5.018  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.394  10.305   7.398  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.438   8.639   6.821  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.110   9.420   7.138  1.00  0.00           H  
ATOM    480  N   PRO A 234       1.090  13.353   3.424  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.444  13.744   3.001  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.540  12.785   3.490  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.496  12.502   2.763  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.637  15.143   3.612  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.470  15.351   4.525  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.367  14.478   4.015  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.504  13.815   1.925  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.569  15.172   4.153  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.652  15.880   2.823  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.737  15.068   5.531  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       1.168  16.389   4.499  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.260  14.147   4.830  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.217  14.996   3.271  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.390  12.272   4.706  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.382  11.369   5.275  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.360  10.008   4.590  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.381   9.323   4.530  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.164  11.204   6.769  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.591  12.496   5.234  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.355  11.814   5.126  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.947  10.585   7.181  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.205  10.739   6.944  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       4.188  12.174   7.242  1.00  0.00           H  
ATOM    504  N   ALA A 236       3.201   9.631   4.058  1.00  0.00           N  
ATOM    505  CA  ALA A 236       3.052   8.344   3.390  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.973   8.255   2.192  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.638   7.254   1.999  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.608   8.108   2.971  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.431  10.235   4.105  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.328   7.575   4.097  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.519   7.130   2.520  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       1.312   8.863   2.256  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.967   8.163   3.838  1.00  0.00           H  
ATOM    514  N   TYR A 237       4.011   9.315   1.394  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.884   9.364   0.219  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.332   9.106   0.599  1.00  0.00           C  
ATOM    517  O   TYR A 237       7.042   8.376  -0.093  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.774  10.710  -0.475  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.419  10.971  -1.083  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       3.138  10.572  -2.382  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.418  11.608  -0.361  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.898  10.803  -2.947  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       1.177  11.844  -0.917  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.922  11.438  -2.208  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.314  11.670  -2.768  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.420  10.076   1.582  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.562   8.593  -0.463  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.979  11.486   0.243  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.512  10.752  -1.262  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.908  10.073  -2.952  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.623  11.924   0.651  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.698  10.486  -3.960  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.413  12.342  -0.340  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.519  10.961  -3.388  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.763   9.703   1.705  1.00  0.00           N  
ATOM    536  CA  GLU A 238       8.122   9.527   2.193  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.355   8.051   2.516  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.390   7.480   2.175  1.00  0.00           O  
ATOM    539  CB  GLU A 238       8.349  10.417   3.428  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.762  10.986   3.558  1.00  0.00           C  
ATOM    541  CD  GLU A 238      10.746  10.034   4.201  1.00  0.00           C  
ATOM    542  OE1 GLU A 238      11.265   9.141   3.513  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      11.019  10.190   5.409  1.00  0.00           O  
ATOM    544  H   GLU A 238       6.141  10.271   2.210  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.799   9.825   1.407  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.659  11.245   3.388  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       8.139   9.833   4.313  1.00  0.00           H  
ATOM    548  HG2 GLU A 238      10.126  11.233   2.572  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.714  11.886   4.151  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.361   7.430   3.148  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.412   6.011   3.471  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.433   5.177   2.187  1.00  0.00           C  
ATOM    553  O   ILE A 239       8.260   4.284   2.033  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.185   5.598   4.322  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       6.146   6.397   5.629  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.201   4.103   4.608  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.912   6.131   6.470  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.555   7.917   3.424  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.310   5.820   4.039  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.293   5.819   3.753  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       7.010   6.143   6.225  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       6.171   7.452   5.398  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       7.063   3.861   5.208  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       6.246   3.559   3.676  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       5.300   3.834   5.140  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.028   6.379   5.901  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.948   6.739   7.362  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.882   5.089   6.747  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.510   5.487   1.275  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.401   4.808  -0.024  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.733   4.776  -0.735  1.00  0.00           C  
ATOM    572  O   LEU A 240       8.158   3.732  -1.239  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.389   5.521  -0.908  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.969   4.965  -0.914  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.940   3.564  -1.498  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.357   4.977   0.476  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.867   6.201   1.495  1.00  0.00           H  
ATOM    578  HA  LEU A 240       6.067   3.798   0.152  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.340   6.553  -0.592  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.760   5.498  -1.922  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.385   5.609  -1.547  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       4.602   2.924  -0.937  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       4.254   3.594  -2.530  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.936   3.178  -1.436  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.952   4.367   1.138  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.352   4.582   0.428  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.328   5.990   0.848  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.371   5.931  -0.805  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.711   6.044  -1.396  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.661   4.989  -0.824  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.399   4.333  -1.570  1.00  0.00           O  
ATOM    592  CB  ASN A 241      10.297   7.438  -1.166  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.620   8.510  -1.990  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       9.136   8.252  -3.090  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       9.586   9.717  -1.466  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.904   6.740  -0.474  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.613   5.878  -2.459  1.00  0.00           H  
ATOM    598  HB2 ASN A 241      10.188   7.696  -0.123  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      11.347   7.422  -1.418  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.998   9.847  -0.583  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       9.152  10.435  -1.973  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.624   4.814   0.497  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.478   3.841   1.176  1.00  0.00           C  
ATOM    604  C   ARG A 242      11.011   2.412   0.878  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.819   1.497   0.743  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.461   4.069   2.684  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.840   5.468   3.133  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.843   5.551   4.652  1.00  0.00           C  
ATOM    609  NE  ARG A 242      11.974   6.922   5.148  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      12.520   7.243   6.328  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      13.072   6.301   7.092  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      12.517   8.501   6.736  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.993   5.342   1.032  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.486   3.966   0.809  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.464   3.870   3.046  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      12.142   3.369   3.144  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.827   5.706   2.762  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.122   6.174   2.743  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      10.917   5.138   5.022  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      12.669   4.962   5.026  1.00  0.00           H  
ATOM    621  HE  ARG A 242      11.604   7.641   4.574  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      13.086   5.344   6.792  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      13.480   6.538   7.979  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      12.095   9.219   6.158  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      12.930   8.760   7.612  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.698   2.234   0.793  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.105   0.934   0.472  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.608   0.452  -0.879  1.00  0.00           C  
ATOM    629  O   VAL A 243      10.066  -0.684  -1.022  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.556   1.019   0.432  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.944  -0.292  -0.040  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.007   1.398   1.793  1.00  0.00           C  
ATOM    633  H   VAL A 243       9.105   3.002   0.955  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.395   0.228   1.235  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.282   1.791  -0.272  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       5.874  -0.179  -0.128  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.163  -1.065   0.681  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.361  -0.563  -0.998  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       5.929   1.459   1.743  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.408   2.356   2.090  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.290   0.649   2.517  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.540   1.336  -1.862  1.00  0.00           N  
ATOM    643  CA  ALA A 244      10.000   1.037  -3.201  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.499   0.787  -3.208  1.00  0.00           C  
ATOM    645  O   ALA A 244      12.007   0.033  -4.032  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.649   2.170  -4.136  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.154   2.220  -1.671  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.494   0.146  -3.538  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.950   1.914  -5.141  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.164   3.068  -3.823  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.583   2.340  -4.110  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.199   1.429  -2.284  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.638   1.261  -2.143  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.967  -0.174  -1.774  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.912  -0.765  -2.305  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.180   2.207  -1.081  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.678   2.076  -0.896  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.435   2.462  -1.808  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      16.107   1.572   0.161  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.729   2.044  -1.678  1.00  0.00           H  
ATOM    661  HA  ASP A 245      14.099   1.494  -3.091  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.942   3.217  -1.360  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.701   1.982  -0.140  1.00  0.00           H  
ATOM    664  N   LYS A 246      13.179  -0.735  -0.866  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.358  -2.129  -0.459  1.00  0.00           C  
ATOM    666  C   LYS A 246      13.004  -3.055  -1.607  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.619  -4.098  -1.786  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.494  -2.473   0.761  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.789  -1.641   2.003  1.00  0.00           C  
ATOM    670  CD  LYS A 246      14.255  -1.727   2.406  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.509  -1.028   3.735  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      13.934  -1.782   4.880  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.465  -0.202  -0.450  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.398  -2.269  -0.208  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.458  -2.328   0.499  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.651  -3.517   1.001  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.543  -0.608   1.796  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      12.178  -1.998   2.817  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.534  -2.765   2.498  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.857  -1.256   1.641  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      15.574  -0.926   3.880  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      14.054  -0.049   3.700  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      14.429  -2.689   5.002  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      12.922  -1.966   4.731  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      14.044  -1.233   5.755  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.998  -2.673  -2.377  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.589  -3.454  -3.532  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.706  -3.505  -4.578  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.865  -4.491  -5.269  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.297  -2.894  -4.129  1.00  0.00           C  
ATOM    691  CG  LEU A 247       9.090  -2.892  -3.181  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.864  -2.309  -3.862  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.801  -4.298  -2.677  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.494  -1.859  -2.152  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.406  -4.461  -3.190  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.483  -1.878  -4.446  1.00  0.00           H  
ATOM    697  HB3 LEU A 247      10.041  -3.484  -4.997  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.318  -2.270  -2.328  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.036  -2.305  -3.170  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.610  -2.913  -4.722  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       8.073  -1.299  -4.180  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       9.650  -4.664  -2.123  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.609  -4.949  -3.519  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       7.933  -4.279  -2.033  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.468  -2.420  -4.691  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.632  -2.395  -5.588  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.657  -3.441  -5.164  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.386  -3.992  -5.990  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.289  -1.023  -5.595  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.388   0.095  -6.060  1.00  0.00           C  
ATOM    711  CD  LYS A 248      15.162   1.390  -6.170  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.262   2.557  -6.509  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      15.042   3.790  -6.774  1.00  0.00           N  
ATOM    714  H   LYS A 248      13.187  -1.612  -4.209  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.287  -2.629  -6.586  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.618  -0.794  -4.593  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      16.150  -1.057  -6.247  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.981  -0.162  -7.026  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.587   0.217  -5.347  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      15.643   1.584  -5.225  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      15.910   1.284  -6.941  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.685   2.309  -7.388  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      13.593   2.734  -5.680  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      14.400   4.595  -6.914  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      15.618   3.669  -7.633  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      15.671   4.003  -5.972  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.703  -3.700  -3.867  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.607  -4.691  -3.307  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.209  -6.094  -3.752  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.050  -6.986  -3.862  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.621  -4.593  -1.792  1.00  0.00           C  
ATOM    732  H   ALA A 249      15.121  -3.162  -3.287  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.599  -4.479  -3.672  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.630  -4.792  -1.413  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      16.921  -3.597  -1.501  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.314  -5.314  -1.388  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.932  -6.282  -4.019  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.440  -7.557  -4.495  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.255  -7.363  -5.429  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.103  -7.439  -5.007  1.00  0.00           O  
ATOM    741  CB  CYS A 250      14.047  -8.447  -3.328  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.580 -10.150  -3.795  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.299  -5.544  -3.892  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.240  -8.034  -5.043  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.877  -8.498  -2.642  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.202  -7.999  -2.826  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.524  -7.089  -6.720  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.470  -6.877  -7.719  1.00  0.00           C  
ATOM    749  C   PRO A 251      11.782  -8.182  -8.093  1.00  0.00           C  
ATOM    750  O   PRO A 251      10.822  -8.199  -8.859  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.230  -6.308  -8.920  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.613  -6.842  -8.779  1.00  0.00           C  
ATOM    753  CD  PRO A 251      14.874  -6.949  -7.302  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.734  -6.165  -7.376  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      12.764  -6.645  -9.835  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.217  -5.230  -8.878  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      14.678  -7.815  -9.242  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.318  -6.162  -9.235  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.477  -7.819  -7.089  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.357  -6.055  -6.938  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.286  -9.270  -7.538  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.737 -10.591  -7.775  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.646 -10.897  -6.768  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.011 -11.942  -6.829  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.834 -11.653  -7.687  1.00  0.00           C  
ATOM    766  CG  ASP A 252      13.906 -11.480  -8.738  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      13.700 -11.935  -9.886  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      14.968 -10.892  -8.423  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.061  -9.173  -6.945  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.314 -10.604  -8.768  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.299 -11.598  -6.714  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.387 -12.628  -7.811  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.452  -9.993  -5.829  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.423 -10.151  -4.827  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.095  -9.675  -5.375  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.037  -8.689  -6.108  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.786  -9.384  -3.564  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.014  -9.191  -5.829  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.348 -11.200  -4.583  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.738  -9.735  -3.194  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       9.026  -9.546  -2.815  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.853  -8.331  -3.790  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.030 -10.368  -5.030  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.714 -10.012  -5.506  1.00  0.00           C  
ATOM    785  C   ARG A 254       4.971  -9.301  -4.399  1.00  0.00           C  
ATOM    786  O   ARG A 254       4.995  -9.742  -3.250  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.928 -11.264  -5.949  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.423 -11.929  -7.244  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.836 -12.486  -7.109  1.00  0.00           C  
ATOM    790  NE  ARG A 254       7.221 -13.314  -8.254  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       8.174 -14.258  -8.224  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.797 -14.546  -7.083  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       8.492 -14.917  -9.330  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.086 -11.117  -4.399  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.826  -9.344  -6.347  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.979 -11.998  -5.159  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.893 -10.985  -6.090  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.756 -12.738  -7.495  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.408 -11.196  -8.037  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.520 -11.653  -7.048  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       6.913 -13.067  -6.204  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.746 -13.142  -9.099  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.560 -14.060  -6.238  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       9.515 -15.248  -7.054  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       8.026 -14.717 -10.196  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       9.208 -15.619  -9.320  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.323  -8.207  -4.726  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.617  -7.438  -3.723  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.129  -7.374  -4.004  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.698  -7.171  -5.148  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.181  -6.002  -3.574  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.584  -6.038  -2.998  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.175  -5.267  -4.909  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.301  -7.912  -5.665  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.755  -7.944  -2.779  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.545  -5.462  -2.887  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.959  -5.031  -2.900  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.228  -6.601  -3.656  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.558  -6.509  -2.028  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       3.161  -5.186  -5.270  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.769  -5.816  -5.625  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.589  -4.279  -4.778  1.00  0.00           H  
ATOM    823  N   THR A 256       1.351  -7.593  -2.975  1.00  0.00           N  
ATOM    824  CA  THR A 256      -0.072  -7.488  -3.058  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.512  -6.198  -2.414  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.358  -6.008  -1.206  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.764  -8.671  -2.358  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.342  -9.904  -2.963  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.286  -8.543  -2.451  1.00  0.00           C  
ATOM    830  H   THR A 256       1.753  -7.845  -2.108  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.359  -7.482  -4.099  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.476  -8.672  -1.317  1.00  0.00           H  
ATOM    833  HG1 THR A 256      -0.107 -10.534  -2.265  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.746  -9.422  -2.026  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.579  -8.447  -3.486  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.611  -7.669  -1.898  1.00  0.00           H  
ATOM    837  N   ILE A 257      -1.019  -5.309  -3.215  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.517  -4.066  -2.733  1.00  0.00           C  
ATOM    839  C   ILE A 257      -3.018  -4.146  -2.654  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.717  -4.039  -3.663  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.097  -2.911  -3.641  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.420  -2.851  -3.725  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.645  -1.603  -3.115  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.913  -1.967  -4.821  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.082  -5.514  -4.178  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.114  -3.900  -1.743  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.495  -3.074  -4.632  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.812  -2.470  -2.795  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.806  -3.846  -3.896  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -2.717  -1.686  -3.004  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.415  -0.810  -3.808  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.203  -1.389  -2.153  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.544  -0.965  -4.671  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.543  -2.350  -5.762  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       1.992  -1.969  -4.827  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.504  -4.368  -1.473  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.912  -4.518  -1.256  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.469  -3.316  -0.545  1.00  0.00           C  
ATOM    859  O   ASN A 258      -5.002  -2.938   0.535  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.219  -5.821  -0.500  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.145  -6.198   0.511  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.195  -6.904   0.190  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.289  -5.741   1.726  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.891  -4.426  -0.707  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.376  -4.574  -2.228  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.155  -5.710   0.024  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.311  -6.623  -1.218  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.071  -5.190   1.912  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.610  -5.972   2.392  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.456  -2.710  -1.163  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.047  -1.526  -0.619  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.260  -1.829   0.202  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.965  -2.814  -0.052  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.805  -3.095  -1.999  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.318  -1.025   0.001  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.329  -0.871  -1.430  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.507  -0.998   1.181  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.640  -1.161   2.056  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.389   0.145   2.195  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.803   1.228   2.099  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.197  -1.639   3.442  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.518  -2.989   3.450  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -9.258  -4.159   3.367  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -7.137  -3.091   3.548  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -8.642  -5.393   3.381  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -6.515  -4.320   3.565  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.269  -5.469   3.480  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.649  -6.699   3.503  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.905  -0.230   1.323  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.294  -1.901   1.623  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.503  -0.923   3.856  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.062  -1.698   4.084  1.00  0.00           H  
ATOM    893  HD1 TYR A 260     -10.333  -4.096   3.289  1.00  0.00           H  
ATOM    894  HD2 TYR A 260      -6.547  -2.188   3.613  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -9.234  -6.292   3.315  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -5.439  -4.379   3.641  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.928  -6.678   4.146  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.671   0.034   2.398  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.517   1.175   2.624  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.544   0.817   3.686  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.607  -0.338   4.129  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.221   1.621   1.316  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -14.039   2.784   1.549  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.074   0.504   0.758  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.066  -0.865   2.387  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.900   1.984   2.986  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.461   1.871   0.590  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.960   2.507   1.646  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.556   0.834  -0.149  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.825   0.229   1.486  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.452  -0.351   0.545  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.343   1.778   4.096  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.348   1.535   5.103  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.660   1.181   4.431  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.987   1.732   3.375  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.522   2.764   5.980  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.388   2.497   7.184  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.855   2.008   8.196  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.601   2.789   7.126  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.311   2.676   3.705  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.021   0.705   5.713  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -14.554   3.098   6.323  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -15.980   3.550   5.395  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.415   0.280   5.043  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.676  -0.212   4.464  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.817   0.789   4.724  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.995   0.417   4.795  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.030  -1.574   5.078  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.753  -2.491   4.102  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -20.493  -2.041   3.232  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -19.538  -3.786   4.242  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.115  -0.073   5.907  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.520  -0.343   3.399  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -18.122  -2.064   5.395  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -19.665  -1.418   5.938  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -18.941  -4.080   4.960  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -19.971  -4.399   3.608  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.448   2.048   4.879  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.393   3.112   5.162  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.413   3.297   4.032  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.604   3.487   4.289  1.00  0.00           O  
ATOM    942  CB  THR A 264     -19.669   4.455   5.478  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -20.622   5.497   5.740  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -18.755   4.878   4.335  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.487   2.241   4.823  1.00  0.00           H  
ATOM    946  HA  THR A 264     -20.935   2.816   6.045  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.067   4.312   6.364  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -21.472   5.103   5.975  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -18.006   4.117   4.172  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -18.273   5.812   4.585  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -19.340   5.004   3.437  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.951   3.243   2.792  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.842   3.392   1.671  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.204   2.064   1.065  1.00  0.00           C  
ATOM    955  O   GLY A 265     -22.217   1.047   1.754  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.998   3.124   2.631  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.743   3.886   2.002  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.361   4.001   0.919  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.513   2.071  -0.210  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.847   0.857  -0.914  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.616  -0.036  -1.067  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.575   0.411  -1.545  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.429   1.195  -2.283  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.577   2.024  -2.159  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.547   2.925  -0.693  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.588   0.340  -0.330  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.682   1.731  -2.851  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.690   0.290  -2.806  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.293   2.948  -2.173  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.747  -1.298  -0.671  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.635  -2.243  -0.731  1.00  0.00           C  
ATOM    972  C   GLU A 267     -20.152  -2.438  -2.176  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.949  -2.540  -2.430  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.038  -3.577  -0.099  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -19.882  -4.545   0.097  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -20.268  -5.739   0.940  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -20.838  -6.703   0.389  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -20.010  -5.721   2.161  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.612  -1.599  -0.322  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.823  -1.818  -0.159  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.482  -3.382   0.868  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -21.774  -4.054  -0.731  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -19.554  -4.896  -0.869  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -19.071  -4.023   0.586  1.00  0.00           H  
ATOM    985  N   GLY A 268     -21.095  -2.452  -3.123  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.744  -2.578  -4.541  1.00  0.00           C  
ATOM    987  C   GLY A 268     -20.039  -1.333  -5.063  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.541  -1.303  -6.188  1.00  0.00           O  
ATOM    989  H   GLY A 268     -22.038  -2.386  -2.861  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -20.091  -3.431  -4.664  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.644  -2.737  -5.114  1.00  0.00           H  
ATOM    992  N   ILE A 269     -20.013  -0.311  -4.235  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.332   0.924  -4.548  1.00  0.00           C  
ATOM    994  C   ILE A 269     -18.007   0.971  -3.795  1.00  0.00           C  
ATOM    995  O   ILE A 269     -17.010   1.502  -4.279  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -20.195   2.160  -4.184  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.509   2.144  -4.974  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.434   3.455  -4.444  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.323   2.151  -6.476  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.476  -0.441  -3.378  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -19.144   0.932  -5.610  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.422   2.113  -3.130  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -22.060   1.250  -4.721  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -22.094   3.009  -4.704  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.539   3.475  -3.841  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -20.060   4.298  -4.188  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.165   3.511  -5.489  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -22.283   2.246  -6.960  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -20.851   1.231  -6.786  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.697   2.986  -6.754  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -18.011   0.378  -2.615  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.836   0.305  -1.760  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.728  -0.534  -2.396  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.568  -0.139  -2.392  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -17.211  -0.286  -0.393  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.107   0.622   0.437  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -18.973   0.151   1.166  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -17.893   1.921   0.350  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.855  -0.013  -2.297  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.468   1.311  -1.615  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.730  -1.218  -0.551  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.308  -0.479   0.166  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -17.178   2.243  -0.229  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -18.463   2.512   0.878  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -16.097  -1.683  -2.951  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -15.131  -2.600  -3.562  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -14.264  -1.926  -4.660  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -13.032  -1.956  -4.581  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.830  -3.854  -4.097  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -16.502  -4.575  -2.934  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.836  -4.771  -4.799  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -17.496  -5.607  -3.358  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -17.049  -1.936  -2.948  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.467  -2.915  -2.768  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.584  -3.554  -4.805  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.747  -5.073  -2.343  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -17.014  -3.850  -2.318  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.066  -5.067  -4.101  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.388  -4.246  -5.630  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -15.351  -5.649  -5.160  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.006  -6.342  -3.976  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -18.275  -5.120  -3.924  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -17.916  -6.077  -2.483  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.870  -1.316  -5.702  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -14.098  -0.593  -6.718  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.317   0.571  -6.098  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -12.214   0.895  -6.527  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.164  -0.066  -7.690  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.453  -0.162  -6.951  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.310  -1.308  -6.000  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.415  -1.249  -7.238  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.938   0.957  -7.950  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -15.174  -0.673  -8.580  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.637   0.755  -6.409  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -17.256  -0.352  -7.646  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.891  -1.135  -5.106  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.608  -2.231  -6.475  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.896   1.167  -5.061  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -13.296   2.302  -4.360  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.981   1.883  -3.680  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.998   2.628  -3.683  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -14.310   2.846  -3.330  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.965   4.155  -2.605  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -12.972   3.926  -1.479  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.442   5.188  -3.587  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.764   0.828  -4.751  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -13.086   3.070  -5.089  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -15.250   2.994  -3.842  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.459   2.081  -2.583  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -14.868   4.541  -2.163  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -12.734   4.870  -1.012  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -12.070   3.484  -1.879  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.405   3.260  -0.748  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -12.541   4.819  -4.050  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -13.226   6.105  -3.061  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -14.190   5.373  -4.343  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.969   0.681  -3.141  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.779   0.169  -2.469  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.676  -0.109  -3.481  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.495   0.148  -3.224  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -11.089  -1.087  -1.678  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -12.200  -1.773  -2.200  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.792   0.157  -3.278  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.435   0.937  -1.792  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.237  -1.740  -1.767  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.268  -0.841  -0.642  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.224  -1.694  -3.162  1.00  0.00           H  
ATOM   1088  N   ALA A 275     -10.082  -0.615  -4.631  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -9.162  -0.917  -5.720  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.496   0.354  -6.230  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.296   0.366  -6.506  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.899  -1.610  -6.852  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -11.037  -0.775  -4.753  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.404  -1.588  -5.344  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.371  -2.509  -6.486  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -9.199  -1.863  -7.635  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.653  -0.942  -7.245  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.288   1.426  -6.349  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.793   2.725  -6.810  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.570   3.169  -6.012  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.510   3.440  -6.582  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.890   3.782  -6.678  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -11.100   3.547  -7.563  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -12.213   4.543  -7.293  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -11.959   5.683  -6.904  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -13.445   4.122  -7.502  1.00  0.00           N  
ATOM   1107  H   GLN A 276     -10.245   1.348  -6.142  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.522   2.631  -7.849  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.228   3.794  -5.653  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.473   4.747  -6.920  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.801   3.636  -8.595  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -11.477   2.551  -7.380  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -13.568   3.200  -7.817  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -14.187   4.742  -7.334  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.729   3.259  -4.693  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.636   3.674  -3.814  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.462   2.712  -3.873  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.308   3.136  -3.842  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.104   3.870  -2.361  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -7.927   5.138  -2.135  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -9.340   4.996  -2.668  1.00  0.00           C  
ATOM   1122  NE  ARG A 277     -10.062   6.264  -2.678  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.758   6.756  -1.652  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.763   6.134  -0.474  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.440   7.879  -1.803  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.615   3.076  -4.315  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.288   4.624  -4.188  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.708   3.021  -2.076  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.236   3.912  -1.720  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -7.974   5.340  -1.076  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -7.441   5.963  -2.638  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.294   4.617  -3.679  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -9.877   4.293  -2.048  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.047   6.774  -3.523  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.245   5.289  -0.343  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.293   6.512   0.293  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.440   8.358  -2.686  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -11.955   8.277  -1.039  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.752   1.419  -3.954  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.704   0.418  -4.075  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.854   0.684  -5.317  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.622   0.656  -5.261  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.308  -0.977  -4.134  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.686   1.120  -3.910  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -4.074   0.483  -3.198  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.892  -1.156  -3.241  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.520  -1.711  -4.203  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.948  -1.055  -5.002  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.527   0.950  -6.431  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.848   1.243  -7.689  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.960   2.480  -7.575  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.909   2.557  -8.214  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.853   1.418  -8.825  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.198   1.503 -10.192  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.215   1.725 -11.289  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.553   1.701 -12.654  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.550   2.789 -12.814  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.510   0.902  -6.401  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.216   0.399  -7.918  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.534   0.580  -8.824  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.412   2.327  -8.661  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.497   2.324 -10.194  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.670   0.579 -10.383  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.957   0.942 -11.244  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.686   2.684 -11.141  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.059   0.750 -12.780  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -5.315   1.811 -13.410  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -3.038   2.667 -13.713  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -2.854   2.782 -12.035  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -4.020   3.713 -12.829  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.376   3.439  -6.746  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.597   4.656  -6.543  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.203   4.307  -6.021  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.200   4.899  -6.442  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.288   5.635  -5.552  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.643   6.093  -6.107  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.390   6.835  -5.271  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.389   7.057  -5.200  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.216   3.309  -6.256  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.497   5.146  -7.500  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.448   5.111  -4.621  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.486   6.589  -7.053  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.271   5.228  -6.262  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -2.224   7.381  -6.187  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -1.442   6.489  -4.885  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.866   7.480  -4.546  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.556   6.595  -4.239  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -6.338   7.313  -5.647  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -4.802   7.955  -5.069  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.151   3.329  -5.130  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.100   2.873  -4.550  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.951   2.152  -5.595  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.150   2.420  -5.721  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.155   1.934  -3.344  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.143   1.324  -2.840  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.862   2.688  -2.228  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.986   2.890  -4.855  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.639   3.739  -4.199  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.800   1.134  -3.671  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.576   0.706  -3.614  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       0.943   0.722  -1.966  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.833   2.112  -2.585  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.260   3.531  -1.924  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.010   2.029  -1.386  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -1.820   3.040  -2.582  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.322   1.250  -6.352  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.020   0.494  -7.390  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.686   1.423  -8.386  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.870   1.274  -8.692  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.062  -0.438  -8.110  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.636   1.093  -6.203  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.780  -0.106  -6.910  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.436  -1.068  -7.389  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.615  -1.060  -8.802  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.671   0.142  -8.653  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.926   2.395  -8.872  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.426   3.351  -9.844  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.615   4.124  -9.301  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.580   4.381 -10.026  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.330   4.325 -10.252  1.00  0.00           C  
ATOM   1221  CG  ASP A 283      -0.731   3.705 -11.140  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283      -0.394   2.827 -11.956  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -1.907   4.117 -11.044  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.006   2.477  -8.570  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.738   2.798 -10.717  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.156   4.691  -9.359  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.782   5.150 -10.770  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.552   4.484  -8.027  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.626   5.238  -7.399  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.896   4.390  -7.315  1.00  0.00           C  
ATOM   1231  O   TYR A 284       6.000   4.885  -7.541  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.211   5.722  -6.005  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.174   6.720  -5.395  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.102   8.067  -5.721  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       5.152   6.317  -4.495  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.976   8.986  -5.172  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       6.031   7.231  -3.939  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.939   8.563  -4.282  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.810   9.478  -3.727  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.768   4.224  -7.493  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.828   6.097  -8.022  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.242   6.194  -6.067  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.148   4.871  -5.342  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.347   8.399  -6.421  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.224   5.272  -4.230  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.901  10.029  -5.439  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.788   6.899  -3.242  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       7.687   9.073  -3.657  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.734   3.110  -7.001  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.868   2.198  -6.923  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.510   2.023  -8.295  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.734   2.005  -8.421  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.441   0.844  -6.353  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.906   0.860  -4.917  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.473  -0.532  -4.496  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.956   1.407  -3.954  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.833   2.764  -6.806  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.597   2.643  -6.261  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.672   0.438  -6.994  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.293   0.181  -6.385  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       4.039   1.503  -4.872  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       5.325  -1.195  -4.513  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.721  -0.895  -5.178  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       4.066  -0.497  -3.495  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       5.568   1.381  -2.946  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       6.195   2.427  -4.220  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.849   0.802  -4.009  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.674   1.917  -9.325  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.157   1.794 -10.702  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.977   3.031 -11.087  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.955   2.940 -11.834  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.981   1.617 -11.705  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.484   1.564 -13.141  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.189   0.360 -11.382  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.706   1.917  -9.155  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.793   0.922 -10.756  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.320   2.467 -11.609  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       5.993   2.487 -13.376  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.648   1.432 -13.812  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.169   0.739 -13.250  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       4.838  -0.502 -11.450  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.375   0.254 -12.084  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.792   0.431 -10.379  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.590   4.177 -10.536  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.287   5.433 -10.799  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.671   5.419 -10.157  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.601   6.070 -10.631  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.472   6.614 -10.293  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.824   4.150  -9.924  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.403   5.524 -11.867  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.350   6.534  -9.223  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.502   6.611 -10.767  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.986   7.533 -10.531  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.800   4.654  -9.084  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.062   4.502  -8.383  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.933   3.451  -9.070  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.066   3.202  -8.661  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.803   4.108  -6.934  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.127   5.196  -6.121  1.00  0.00           C  
ATOM   1300  CD  ARG A 288      10.121   6.258  -5.687  1.00  0.00           C  
ATOM   1301  NE  ARG A 288      11.016   5.763  -4.628  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      12.218   6.281  -4.339  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      12.704   7.290  -5.048  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      12.930   5.786  -3.334  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.015   4.176  -8.740  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.574   5.452  -8.404  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.172   3.231  -6.918  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.746   3.871  -6.463  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.361   5.660  -6.723  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.679   4.754  -5.243  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      10.713   6.551  -6.541  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       9.572   7.108  -5.318  1.00  0.00           H  
ATOM   1313  HE  ARG A 288      10.686   5.008  -4.093  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      12.178   7.678  -5.809  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      13.604   7.673  -4.832  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      12.580   5.025  -2.779  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      13.835   6.172  -3.116  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.392   2.835 -10.108  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.136   1.854 -10.860  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.757   0.431 -10.524  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.348  -0.509 -11.048  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.473   3.057 -10.374  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.957   2.016 -11.911  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.190   1.990 -10.662  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.785   0.261  -9.645  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.348  -1.076  -9.262  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.573  -1.737 -10.400  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.685  -1.121 -11.002  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.487  -1.059  -7.982  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.126  -2.477  -7.558  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.219  -0.338  -6.862  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.367   1.045  -9.228  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.235  -1.662  -9.069  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.573  -0.522  -8.195  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.638  -2.985  -8.376  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.458  -2.438  -6.710  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       9.025  -3.012  -7.286  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       9.443   0.673  -7.172  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290      10.141  -0.858  -6.639  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       8.596  -0.314  -5.980  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.939  -2.974 -10.707  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.315  -3.740 -11.772  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.827  -3.943 -11.534  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.426  -4.635 -10.595  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       9.015  -5.083 -11.920  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.677  -3.400 -10.225  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.450  -3.195 -12.694  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291      10.064  -4.925 -12.124  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.569  -5.635 -12.732  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.908  -5.643 -11.003  1.00  0.00           H  
ATOM   1351  N   GLY A 292       6.014  -3.351 -12.407  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.568  -3.483 -12.311  1.00  0.00           C  
ATOM   1353  C   GLY A 292       4.109  -4.920 -12.470  1.00  0.00           C  
ATOM   1354  O   GLY A 292       3.012  -5.280 -12.046  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.410  -2.810 -13.122  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.247  -3.117 -11.347  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       4.112  -2.883 -13.083  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.964  -5.745 -13.066  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.672  -7.163 -13.268  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.601  -7.903 -11.935  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.929  -8.921 -11.811  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.746  -7.804 -14.159  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.609  -9.314 -14.257  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       4.802  -9.793 -15.078  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       6.317 -10.028 -13.517  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.823  -5.388 -13.385  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.716  -7.241 -13.763  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.671  -7.393 -15.153  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.721  -7.575 -13.753  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.252  -7.353 -10.927  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.302  -7.990  -9.621  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.400  -7.255  -8.646  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.410  -7.527  -7.446  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.738  -8.026  -9.083  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.662  -8.924  -9.854  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.848 -10.255  -9.549  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.461  -8.671 -10.916  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.726 -10.777 -10.388  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       9.112  -9.840 -11.226  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.657  -6.464 -11.032  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.943  -9.003  -9.729  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.149  -7.029  -9.116  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.721  -8.367  -8.058  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.567  -7.726 -11.426  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.066 -11.801 -10.388  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.949  -9.879 -11.739  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.605  -6.335  -9.170  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.721  -5.545  -8.355  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.270  -5.881  -8.670  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.812  -5.698  -9.800  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.948  -4.032  -8.579  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.408  -3.653  -8.305  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.022  -3.229  -7.695  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.711  -2.187  -8.551  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.584  -6.199 -10.142  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.923  -5.773  -7.319  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.711  -3.801  -9.606  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.644  -3.869  -7.275  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.055  -4.237  -8.946  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       0.995  -3.452  -7.948  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.209  -2.174  -7.838  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.197  -3.487  -6.660  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       5.755  -1.997  -8.353  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.105  -1.581  -7.894  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.490  -1.940  -9.577  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.565  -6.393  -7.687  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.838  -6.721  -7.856  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.692  -5.826  -6.987  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.319  -5.512  -5.863  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -1.088  -8.177  -7.522  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.010  -6.559  -6.825  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.099  -6.557  -8.891  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.460  -8.799  -8.140  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -2.125  -8.415  -7.705  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.857  -8.354  -6.481  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.827  -5.414  -7.504  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.725  -4.552  -6.769  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.081  -5.205  -6.586  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.708  -5.643  -7.552  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.885  -3.193  -7.464  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.064  -3.381  -8.878  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.668  -2.328  -7.217  1.00  0.00           C  
ATOM   1423  H   THR A 297      -3.079  -5.698  -8.410  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.289  -4.383  -5.793  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.754  -2.697  -7.056  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.301  -3.853  -9.230  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -1.781  -2.881  -7.484  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.622  -2.059  -6.174  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.731  -1.438  -7.822  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.526  -5.279  -5.351  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.790  -5.919  -5.040  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.705  -4.980  -4.252  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.274  -4.328  -3.301  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.577  -7.225  -4.227  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.890  -7.972  -4.056  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.537  -8.120  -4.890  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.985  -4.880  -4.628  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.267  -6.176  -5.974  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -6.216  -6.953  -3.246  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.718  -8.875  -3.487  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.286  -8.228  -5.028  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.595  -7.344  -3.534  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.870  -8.385  -5.882  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.405  -9.016  -4.303  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -4.597  -7.591  -4.956  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.953  -4.910  -4.665  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.934  -4.111  -3.969  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.906  -5.000  -3.238  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.728  -5.670  -3.863  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.235  -5.421  -5.452  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.434  -3.464  -3.262  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.477  -3.511  -4.681  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.813  -5.027  -1.928  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.639  -5.925  -1.134  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.846  -5.220  -0.521  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.682  -5.861   0.110  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.795  -6.565  -0.029  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.601  -7.403  -0.501  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.784  -7.889   0.684  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300     -10.075  -8.582  -1.336  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.173  -4.435  -1.474  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.991  -6.708  -1.786  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.421  -5.777   0.608  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.440  -7.201   0.559  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.962  -6.789  -1.117  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.944  -8.467   0.329  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -9.402  -8.507   1.318  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.426  -7.040   1.246  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.748  -9.191  -0.753  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300      -9.221  -9.171  -1.638  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.585  -8.216  -2.214  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.947  -3.918  -0.721  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -14.024  -3.164  -0.118  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.900  -3.153   1.385  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.883  -2.702   1.928  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.298  -3.446  -1.287  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.992  -2.149  -0.489  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.968  -3.605  -0.396  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.908  -3.644   2.066  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.864  -3.752   3.497  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.010  -5.210   3.914  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.119  -5.739   3.989  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.961  -2.910   4.101  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.946  -1.622   3.530  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.725  -3.941   1.612  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.907  -3.382   3.831  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.919  -3.372   3.908  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.807  -2.823   5.165  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -15.085  -1.212   3.687  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.882  -5.863   4.137  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.871  -7.265   4.532  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.267  -7.449   5.916  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.744  -8.255   6.710  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.107  -8.137   3.511  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.907  -8.265   2.232  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.734  -7.545   3.218  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.034  -5.389   4.021  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.897  -7.603   4.559  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.973  -9.121   3.933  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -14.128  -7.280   1.848  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.827  -8.792   2.433  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.326  -8.811   1.505  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.167  -7.467   4.138  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.849  -6.562   2.785  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.207  -8.183   2.525  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.215  -6.706   6.196  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -11.565  -6.760   7.484  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.099  -5.377   7.914  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.004  -4.926   7.562  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.405  -7.781   7.507  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.572  -7.819   6.231  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.833  -8.610   5.334  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.570  -6.980   6.148  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -11.855  -6.106   5.517  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.315  -7.085   8.188  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304      -9.746  -7.535   8.323  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -10.820  -8.764   7.671  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.411  -6.374   6.898  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.014  -6.999   5.339  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -11.958  -4.664   8.649  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -11.660  -3.328   9.146  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -10.733  -3.370  10.358  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -10.533  -4.421  10.961  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.036  -2.794   9.543  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -13.809  -4.001   9.927  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.309  -5.115   9.052  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.230  -2.702   8.379  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -12.932  -2.108  10.372  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.487  -2.287   8.703  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -13.634  -4.237  10.967  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -14.862  -3.834   9.753  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.258  -6.038   9.607  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -13.940  -5.227   8.185  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.164  -2.234  10.697  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.268  -2.149  11.845  1.00  0.00           C  
ATOM   1536  C   ILE A 306      -9.852  -1.243  12.907  1.00  0.00           C  
ATOM   1537  O   ILE A 306      -9.316  -1.131  14.009  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -7.864  -1.630  11.457  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -7.962  -0.265  10.760  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.145  -2.641  10.579  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -6.620   0.369  10.460  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.354  -1.427  10.171  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.165  -3.144  12.256  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.293  -1.516  12.366  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.487  -0.383   9.823  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -8.518   0.414  11.392  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.725  -2.817   9.684  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -7.027  -3.570  11.119  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -6.173  -2.258  10.308  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.079   0.523  11.383  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.772   1.319   9.969  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.050  -0.282   9.815  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -10.955  -0.604  12.570  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -11.614   0.310  13.468  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.122   0.213  13.305  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -13.614  -0.395  12.341  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.136   1.726  13.217  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.355  -0.752  11.687  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.350   0.034  14.479  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.397   2.021  12.211  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -10.063   1.770  13.338  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.605   2.395  13.921  1.00  0.00           H  
ATOM   1563  N   SER A 308     -13.844   0.795  14.238  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.293   0.765  14.224  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.850   1.642  13.094  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.429   2.785  12.914  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -15.824   1.248  15.574  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -15.183   0.565  16.644  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.392   1.270  14.969  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.607  -0.255  14.070  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.636   2.307  15.675  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.886   1.065  15.631  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -15.283  -0.386  16.515  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.811   1.104  12.352  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.427   1.840  11.248  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.525   2.747  11.766  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.076   3.564  11.040  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -17.964   0.887  10.154  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.082  -0.051  10.618  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -19.907   0.290  11.464  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.105  -1.242  10.061  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.139   0.205  12.566  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.657   2.468  10.823  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.348   1.479   9.336  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.143   0.284   9.790  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.417  -1.458   9.395  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -19.807  -1.868  10.336  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.830   2.582  13.040  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.832   3.391  13.707  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.224   4.719  14.121  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.927   5.671  14.441  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.377   2.657  14.922  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.338   1.886  13.523  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.642   3.568  13.014  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.810   1.717  14.611  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.133   3.263  15.399  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -19.573   2.470  15.619  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.907   4.769  14.102  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.174   5.945  14.477  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.555   6.596  13.252  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.919   5.922  12.454  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.063   5.593  15.474  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.298   4.479  14.989  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.649   5.246  16.824  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.405   3.986  13.810  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.856   6.633  14.952  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.411   6.444  15.583  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.469   4.346  14.044  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.314   4.402  16.712  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.199   6.094  17.203  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -15.852   4.994  17.506  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.735   7.910  13.091  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -16.175   8.658  11.955  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.654   8.539  11.889  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -14.077   8.317  10.822  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -16.569  10.110  12.249  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -17.718  10.021  13.191  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.505   8.772  13.995  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.606   8.342  11.016  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.732  10.627  12.696  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -16.851  10.602  11.329  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -17.730  10.885  13.838  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -18.642   9.956  12.637  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.944   8.974  14.894  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.450   8.320  14.239  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -14.016   8.685  13.042  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.562   8.609  13.142  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.072   7.205  12.813  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.002   7.025  12.225  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -12.131   9.025  14.541  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.761  10.337  14.976  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -12.361  10.760  16.372  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -13.013  10.322  17.344  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -11.405  11.548  16.507  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.539   8.880  13.850  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -12.145   9.300  12.425  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.417   8.255  15.241  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -11.057   9.140  14.559  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -12.464  11.101  14.279  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.837  10.224  14.939  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.873   6.223  13.181  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.549   4.844  12.883  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.800   4.531  11.426  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.034   3.810  10.788  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.696   6.459  13.653  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.509   4.669  13.111  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.162   4.195  13.491  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.881   5.086  10.908  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.254   4.946   9.509  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.119   5.426   8.607  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.840   4.833   7.562  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.529   5.753   9.248  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.042   5.686   7.826  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.398   6.359   7.710  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.392   5.742   8.593  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.347   6.423   9.244  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.433   7.747   9.116  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.208   5.783  10.026  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.475   5.587  11.511  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.448   3.902   9.312  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.307   5.386   9.898  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.333   6.788   9.488  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -15.343   6.187   7.174  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.136   4.651   7.534  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -17.288   7.396   7.977  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.740   6.282   6.688  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.341   4.763   8.700  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.786   8.247   8.533  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -20.145   8.256   9.606  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.151   4.783  10.143  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.925   6.287  10.516  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.460   6.500   9.027  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.330   7.051   8.293  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.145   6.082   8.279  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.352   6.075   7.339  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.919   8.387   8.889  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.761   6.953   9.845  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.651   7.220   7.276  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -11.764   9.058   8.888  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -10.120   8.811   8.301  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -10.578   8.239   9.904  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.041   5.250   9.315  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.954   4.276   9.415  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.197   3.098   8.495  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.259   2.429   8.058  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.795   3.776  10.848  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.645   4.413  11.599  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.484   3.796  12.972  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.176   4.217  13.615  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -6.021   3.655  14.979  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.722   5.266  10.021  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.042   4.768   9.114  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.706   3.977  11.392  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.633   2.709  10.825  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -6.735   4.265  11.036  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -7.838   5.470  11.705  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.302   4.116  13.601  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.500   2.720  12.877  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -5.361   3.867  12.999  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -6.146   5.295  13.670  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -6.751   4.043  15.611  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -5.083   3.899  15.360  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -6.117   2.619  14.956  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.458   2.837   8.213  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.819   1.757   7.317  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.488   2.116   5.881  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.494   1.265   5.007  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.291   1.371   7.481  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.546   0.671   8.804  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.657  -0.013   9.343  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.744   0.817   9.337  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.169   3.369   8.633  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.209   0.907   7.594  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.897   2.263   7.442  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.577   0.707   6.679  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.419   1.366   8.857  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -13.927   0.381  10.194  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.168   3.384   5.661  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.749   3.862   4.355  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.233   3.775   4.288  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.533   4.721   4.662  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.186   5.314   4.136  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.682   5.555   4.229  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.985   7.041   4.131  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -13.421   7.330   4.131  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -13.936   8.561   4.212  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -13.135   9.618   4.280  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -15.250   8.736   4.203  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.171   4.005   6.418  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.185   3.226   3.598  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.703   5.933   4.876  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.855   5.625   3.156  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.177   5.038   3.419  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.045   5.182   5.176  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.535   7.541   4.974  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.551   7.423   3.218  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -14.032   6.559   4.060  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -12.140   9.513   4.270  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -13.520  10.543   4.350  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -15.870   7.948   4.132  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -15.641   9.657   4.271  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.726   2.645   3.840  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.292   2.416   3.853  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.886   1.414   2.785  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.727   0.838   2.102  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.889   1.856   5.218  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.407   0.444   5.436  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.086  -0.088   6.812  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.394  -1.516   6.901  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.594  -2.014   7.191  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.621  -1.197   7.441  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.764  -3.330   7.223  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.326   1.953   3.481  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.781   3.352   3.694  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.812   1.843   5.290  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.292   2.489   5.993  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.479   0.445   5.309  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.963  -0.205   4.695  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.035   0.062   7.011  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.675   0.444   7.543  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.646  -2.141   6.714  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.492  -0.201   7.416  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.525  -1.565   7.652  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -6.980  -3.932   7.030  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.655  -3.743   7.434  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.591   1.217   2.657  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.027   0.228   1.759  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.941  -0.544   2.499  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.212   0.030   3.300  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.429   0.893   0.488  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.642  -0.109  -0.330  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.530   1.509  -0.364  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.972   1.777   3.176  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.806  -0.461   1.462  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.759   1.682   0.795  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -3.278  -0.940  -0.591  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.803  -0.464   0.250  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.284   0.365  -1.230  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.203   0.732  -0.697  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.091   1.997  -1.222  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.078   2.232   0.223  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.851  -1.832   2.257  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.852  -2.654   2.915  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.011  -3.395   1.891  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.544  -4.072   1.012  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.506  -3.627   3.899  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.043  -2.948   5.152  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.720  -3.905   6.110  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -3.035  -4.798   6.656  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.941  -3.768   6.327  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.452  -2.238   1.591  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.204  -1.990   3.464  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.326  -4.124   3.403  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.777  -4.364   4.197  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.217  -2.481   5.667  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.753  -2.190   4.857  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.299  -3.239   1.994  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.221  -3.880   1.074  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.731  -5.192   1.659  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.409  -5.209   2.696  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.424  -2.964   0.740  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.929  -1.616   0.197  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.347  -3.643  -0.274  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       3.041  -0.628  -0.099  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.659  -2.676   2.716  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.686  -4.090   0.159  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.984  -2.794   1.647  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.387  -1.783  -0.720  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.266  -1.166   0.923  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.703  -4.578   0.135  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       4.188  -3.000  -0.485  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.800  -3.834  -1.185  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.699  -1.043  -0.848  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.599  -0.433   0.805  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.614   0.295  -0.465  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.394  -6.278   1.004  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       1.795  -7.599   1.440  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.761  -8.230   0.439  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.479  -8.281  -0.744  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.561  -8.518   1.606  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.985  -9.949   1.892  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.352  -7.996   2.704  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.851  -6.191   0.186  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.285  -7.507   2.398  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.011  -8.512   0.678  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.109 -10.568   2.016  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       1.584  -9.977   2.789  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.566 -10.313   1.055  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -1.205  -8.650   2.806  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.687  -7.002   2.448  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324       0.190  -7.964   3.639  1.00  0.00           H  
ATOM   1832  N   VAL A 325       3.892  -8.700   0.921  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       4.859  -9.351   0.064  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.610 -10.855   0.054  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.373 -11.463   1.102  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.310  -9.078   0.521  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.304  -9.705  -0.444  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.558  -7.582   0.648  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.070  -8.627   1.887  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.732  -8.968  -0.937  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.451  -9.529   1.492  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       8.309  -9.533  -0.091  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.184  -9.262  -1.421  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.122 -10.769  -0.507  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       7.567  -7.414   0.996  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       5.859  -7.160   1.353  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.427  -7.115  -0.316  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.666 -11.446  -1.118  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.434 -12.869  -1.265  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.678 -13.542  -1.802  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.423 -14.137  -1.002  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.240 -13.149  -2.193  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       1.905 -12.677  -1.632  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       0.981 -12.364  -2.383  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.790 -12.623  -0.315  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.915 -10.915  -1.908  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.219 -13.271  -0.287  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       3.404 -12.643  -3.134  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.182 -14.213  -2.372  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.563 -12.880   0.234  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.934 -12.319   0.060  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 196      26.520 -23.853  -1.542  1.00  0.00           N  
ATOM      2  CA  GLY A 196      27.530 -23.714  -2.604  1.00  0.00           C  
ATOM      3  C   GLY A 196      27.563 -22.315  -3.163  1.00  0.00           C  
ATOM      4  O   GLY A 196      26.542 -21.624  -3.185  1.00  0.00           O  
ATOM      5  H1  GLY A 196      26.490 -24.830  -1.194  1.00  0.00           H  
ATOM      6  H2  GLY A 196      25.582 -23.599  -1.909  1.00  0.00           H  
ATOM      7  H3  GLY A 196      26.743 -23.220  -0.746  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      28.502 -23.954  -2.201  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      27.296 -24.405  -3.401  1.00  0.00           H  
ATOM     10  N   GLN A 197      28.728 -21.892  -3.609  1.00  0.00           N  
ATOM     11  CA  GLN A 197      28.893 -20.562  -4.163  1.00  0.00           C  
ATOM     12  C   GLN A 197      28.435 -20.528  -5.615  1.00  0.00           C  
ATOM     13  O   GLN A 197      29.115 -21.041  -6.502  1.00  0.00           O  
ATOM     14  CB  GLN A 197      30.355 -20.122  -4.070  1.00  0.00           C  
ATOM     15  CG  GLN A 197      30.605 -18.709  -4.573  1.00  0.00           C  
ATOM     16  CD  GLN A 197      32.081 -18.398  -4.720  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      32.889 -19.285  -5.003  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      32.441 -17.143  -4.539  1.00  0.00           N  
ATOM     19  H   GLN A 197      29.505 -22.491  -3.575  1.00  0.00           H  
ATOM     20  HA  GLN A 197      28.285 -19.882  -3.587  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      30.667 -20.176  -3.038  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      30.958 -20.803  -4.653  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      30.131 -18.592  -5.537  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      30.173 -18.011  -3.872  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      31.747 -16.487  -4.323  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      33.391 -16.920  -4.627  1.00  0.00           H  
ATOM     27  N   ALA A 198      27.277 -19.952  -5.846  1.00  0.00           N  
ATOM     28  CA  ALA A 198      26.757 -19.814  -7.191  1.00  0.00           C  
ATOM     29  C   ALA A 198      27.264 -18.517  -7.808  1.00  0.00           C  
ATOM     30  O   ALA A 198      27.326 -17.492  -7.124  1.00  0.00           O  
ATOM     31  CB  ALA A 198      25.237 -19.839  -7.178  1.00  0.00           C  
ATOM     32  H   ALA A 198      26.753 -19.611  -5.091  1.00  0.00           H  
ATOM     33  HA  ALA A 198      27.111 -20.651  -7.774  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      24.869 -19.770  -8.191  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      24.867 -19.000  -6.606  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      24.895 -20.759  -6.732  1.00  0.00           H  
ATOM     37  N   PRO A 199      27.649 -18.545  -9.101  1.00  0.00           N  
ATOM     38  CA  PRO A 199      28.158 -17.360  -9.803  1.00  0.00           C  
ATOM     39  C   PRO A 199      27.154 -16.207  -9.779  1.00  0.00           C  
ATOM     40  O   PRO A 199      26.041 -16.330 -10.304  1.00  0.00           O  
ATOM     41  CB  PRO A 199      28.362 -17.853 -11.242  1.00  0.00           C  
ATOM     42  CG  PRO A 199      28.497 -19.328 -11.123  1.00  0.00           C  
ATOM     43  CD  PRO A 199      27.619 -19.731  -9.976  1.00  0.00           C  
ATOM     44  HA  PRO A 199      29.100 -17.029  -9.390  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      27.510 -17.580 -11.845  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      29.257 -17.409 -11.654  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      28.164 -19.804 -12.035  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      29.525 -19.590 -10.918  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      26.617 -19.933 -10.320  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      28.032 -20.592  -9.475  1.00  0.00           H  
ATOM     51  N   PRO A 200      27.528 -15.077  -9.159  1.00  0.00           N  
ATOM     52  CA  PRO A 200      26.660 -13.907  -9.074  1.00  0.00           C  
ATOM     53  C   PRO A 200      26.588 -13.164 -10.403  1.00  0.00           C  
ATOM     54  O   PRO A 200      27.363 -13.439 -11.328  1.00  0.00           O  
ATOM     55  CB  PRO A 200      27.340 -13.040  -8.011  1.00  0.00           C  
ATOM     56  CG  PRO A 200      28.782 -13.401  -8.100  1.00  0.00           C  
ATOM     57  CD  PRO A 200      28.831 -14.853  -8.495  1.00  0.00           C  
ATOM     58  HA  PRO A 200      25.665 -14.172  -8.752  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      27.177 -11.996  -8.236  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      26.936 -13.274  -7.037  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      29.267 -12.792  -8.849  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      29.256 -13.261  -7.138  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      29.645 -15.028  -9.181  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      28.929 -15.481  -7.622  1.00  0.00           H  
ATOM     65  N   GLY A 201      25.685 -12.214 -10.493  1.00  0.00           N  
ATOM     66  CA  GLY A 201      25.516 -11.468 -11.712  1.00  0.00           C  
ATOM     67  C   GLY A 201      24.848 -10.148 -11.443  1.00  0.00           C  
ATOM     68  O   GLY A 201      24.806  -9.708 -10.291  1.00  0.00           O  
ATOM     69  H   GLY A 201      25.131 -11.969  -9.721  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      26.484 -11.296 -12.159  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      24.905 -12.037 -12.396  1.00  0.00           H  
ATOM     72  N   PRO A 202      24.320  -9.483 -12.474  1.00  0.00           N  
ATOM     73  CA  PRO A 202      23.624  -8.207 -12.310  1.00  0.00           C  
ATOM     74  C   PRO A 202      22.393  -8.364 -11.425  1.00  0.00           C  
ATOM     75  O   PRO A 202      21.563  -9.246 -11.664  1.00  0.00           O  
ATOM     76  CB  PRO A 202      23.203  -7.832 -13.739  1.00  0.00           C  
ATOM     77  CG  PRO A 202      24.078  -8.648 -14.625  1.00  0.00           C  
ATOM     78  CD  PRO A 202      24.354  -9.916 -13.877  1.00  0.00           C  
ATOM     79  HA  PRO A 202      24.276  -7.450 -11.902  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      22.160  -8.072 -13.882  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      23.360  -6.776 -13.896  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      23.564  -8.863 -15.551  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      24.999  -8.120 -14.822  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      23.587 -10.651 -14.075  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      25.328 -10.305 -14.137  1.00  0.00           H  
ATOM     86  N   PRO A 203      22.262  -7.524 -10.377  1.00  0.00           N  
ATOM     87  CA  PRO A 203      21.125  -7.592  -9.463  1.00  0.00           C  
ATOM     88  C   PRO A 203      19.807  -7.455 -10.212  1.00  0.00           C  
ATOM     89  O   PRO A 203      19.615  -6.504 -10.975  1.00  0.00           O  
ATOM     90  CB  PRO A 203      21.336  -6.397  -8.516  1.00  0.00           C  
ATOM     91  CG  PRO A 203      22.353  -5.535  -9.187  1.00  0.00           C  
ATOM     92  CD  PRO A 203      23.198  -6.453 -10.016  1.00  0.00           C  
ATOM     93  HA  PRO A 203      21.125  -8.514  -8.900  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      20.401  -5.872  -8.385  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      21.691  -6.751  -7.560  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      21.860  -4.809  -9.818  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      22.957  -5.036  -8.444  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      23.558  -5.937 -10.894  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      24.023  -6.840  -9.435  1.00  0.00           H  
ATOM    100  N   ALA A 204      18.902  -8.393  -9.975  1.00  0.00           N  
ATOM    101  CA  ALA A 204      17.622  -8.426 -10.663  1.00  0.00           C  
ATOM    102  C   ALA A 204      16.776  -9.562 -10.125  1.00  0.00           C  
ATOM    103  O   ALA A 204      15.628  -9.373  -9.747  1.00  0.00           O  
ATOM    104  CB  ALA A 204      17.819  -8.596 -12.168  1.00  0.00           C  
ATOM    105  H   ALA A 204      19.071  -9.075  -9.291  1.00  0.00           H  
ATOM    106  HA  ALA A 204      17.115  -7.489 -10.486  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      18.316  -9.536 -12.362  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      18.426  -7.786 -12.545  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      16.859  -8.587 -12.659  1.00  0.00           H  
ATOM    110  N   SER A 205      17.361 -10.744 -10.085  1.00  0.00           N  
ATOM    111  CA  SER A 205      16.672 -11.916  -9.601  1.00  0.00           C  
ATOM    112  C   SER A 205      17.600 -12.736  -8.708  1.00  0.00           C  
ATOM    113  O   SER A 205      18.802 -12.459  -8.628  1.00  0.00           O  
ATOM    114  CB  SER A 205      16.171 -12.752 -10.787  1.00  0.00           C  
ATOM    115  OG  SER A 205      15.439 -13.887 -10.352  1.00  0.00           O  
ATOM    116  H   SER A 205      18.288 -10.840 -10.388  1.00  0.00           H  
ATOM    117  HA  SER A 205      15.826 -11.588  -9.018  1.00  0.00           H  
ATOM    118  HB2 SER A 205      15.527 -12.144 -11.406  1.00  0.00           H  
ATOM    119  HB3 SER A 205      17.017 -13.085 -11.371  1.00  0.00           H  
ATOM    120  HG  SER A 205      14.563 -13.877 -10.758  1.00  0.00           H  
ATOM    121  N   GLY A 206      17.042 -13.733  -8.044  1.00  0.00           N  
ATOM    122  CA  GLY A 206      17.813 -14.570  -7.156  1.00  0.00           C  
ATOM    123  C   GLY A 206      17.059 -14.864  -5.875  1.00  0.00           C  
ATOM    124  O   GLY A 206      15.886 -14.490  -5.754  1.00  0.00           O  
ATOM    125  H   GLY A 206      16.083 -13.906  -8.166  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      18.037 -15.501  -7.655  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.739 -14.070  -6.910  1.00  0.00           H  
ATOM    128  N   PRO A 207      17.697 -15.534  -4.902  1.00  0.00           N  
ATOM    129  CA  PRO A 207      17.069 -15.855  -3.614  1.00  0.00           C  
ATOM    130  C   PRO A 207      16.677 -14.593  -2.850  1.00  0.00           C  
ATOM    131  O   PRO A 207      17.535 -13.773  -2.493  1.00  0.00           O  
ATOM    132  CB  PRO A 207      18.166 -16.623  -2.855  1.00  0.00           C  
ATOM    133  CG  PRO A 207      19.106 -17.088  -3.913  1.00  0.00           C  
ATOM    134  CD  PRO A 207      19.076 -16.035  -4.979  1.00  0.00           C  
ATOM    135  HA  PRO A 207      16.201 -16.484  -3.743  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      18.653 -15.958  -2.156  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      17.726 -17.454  -2.323  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      20.102 -17.184  -3.505  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      18.771 -18.035  -4.313  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      19.788 -15.253  -4.759  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      19.275 -16.469  -5.948  1.00  0.00           H  
ATOM    142  N   CYS A 208      15.390 -14.428  -2.618  1.00  0.00           N  
ATOM    143  CA  CYS A 208      14.894 -13.262  -1.920  1.00  0.00           C  
ATOM    144  C   CYS A 208      13.649 -13.613  -1.108  1.00  0.00           C  
ATOM    145  O   CYS A 208      12.771 -14.336  -1.586  1.00  0.00           O  
ATOM    146  CB  CYS A 208      14.576 -12.155  -2.931  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.118 -10.552  -2.195  1.00  0.00           S  
ATOM    148  H   CYS A 208      14.751 -15.107  -2.924  1.00  0.00           H  
ATOM    149  HA  CYS A 208      15.666 -12.915  -1.251  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      15.444 -11.989  -3.552  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      13.755 -12.478  -3.556  1.00  0.00           H  
ATOM    152  N   ALA A 209      13.593 -13.114   0.122  1.00  0.00           N  
ATOM    153  CA  ALA A 209      12.461 -13.342   1.012  1.00  0.00           C  
ATOM    154  C   ALA A 209      12.524 -12.360   2.173  1.00  0.00           C  
ATOM    155  O   ALA A 209      13.388 -11.478   2.187  1.00  0.00           O  
ATOM    156  CB  ALA A 209      12.459 -14.778   1.526  1.00  0.00           C  
ATOM    157  H   ALA A 209      14.337 -12.570   0.458  1.00  0.00           H  
ATOM    158  HA  ALA A 209      11.554 -13.170   0.451  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      11.582 -14.941   2.136  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      13.344 -14.952   2.118  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      12.448 -15.462   0.688  1.00  0.00           H  
ATOM    162  N   ASP A 210      11.598 -12.503   3.136  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.549 -11.644   4.348  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.331 -10.176   4.014  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.401  -9.319   4.896  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.825 -11.788   5.189  1.00  0.00           C  
ATOM    167  CG  ASP A 210      12.959 -13.139   5.859  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      13.440 -14.089   5.206  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      12.595 -13.257   7.051  1.00  0.00           O  
ATOM    170  H   ASP A 210      10.924 -13.213   3.061  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.711 -11.981   4.941  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.681 -11.640   4.550  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.820 -11.024   5.955  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.039  -9.885   2.757  1.00  0.00           N  
ATOM    175  CA  LEU A 211      10.868  -8.511   2.317  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.694  -7.855   3.022  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.705  -6.658   3.265  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.682  -8.446   0.802  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.777  -7.044   0.180  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.144  -6.429   0.440  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.496  -7.096  -1.313  1.00  0.00           C  
ATOM    182  H   LEU A 211      10.957 -10.617   2.108  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.770  -7.975   2.578  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.420  -9.079   0.338  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.702  -8.843   0.586  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.034  -6.405   0.639  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      12.910  -7.077   0.045  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.290  -6.302   1.502  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.202  -5.466  -0.047  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.647  -6.116  -1.741  1.00  0.00           H  
ATOM    191 HD22 LEU A 211       9.479  -7.409  -1.480  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      11.171  -7.800  -1.782  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.689  -8.646   3.374  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.511  -8.125   4.061  1.00  0.00           C  
ATOM    195  C   GLN A 212       7.894  -7.532   5.406  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.380  -6.487   5.799  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.481  -9.228   4.252  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.203  -8.783   4.944  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.370  -7.845   4.099  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.549  -8.285   3.310  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.558  -6.553   4.273  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.724  -9.607   3.176  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.084  -7.347   3.445  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.213  -9.604   3.280  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       6.924 -10.025   4.831  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.610  -9.652   5.176  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.470  -8.275   5.860  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.221  -6.260   4.934  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.013  -5.933   3.736  1.00  0.00           H  
ATOM    210  N   SER A 213       8.809  -8.196   6.095  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.280  -7.737   7.389  1.00  0.00           C  
ATOM    212  C   SER A 213      10.045  -6.427   7.229  1.00  0.00           C  
ATOM    213  O   SER A 213      10.081  -5.601   8.135  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.164  -8.805   8.039  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.508  -8.462   9.371  1.00  0.00           O  
ATOM    216  H   SER A 213       9.176  -9.025   5.723  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.417  -7.562   8.012  1.00  0.00           H  
ATOM    218  HB2 SER A 213       9.631  -9.746   8.053  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.070  -8.917   7.462  1.00  0.00           H  
ATOM    220  HG  SER A 213      11.236  -9.026   9.654  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.615  -6.229   6.046  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.351  -5.022   5.753  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.378  -3.902   5.418  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.610  -2.745   5.749  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.325  -5.250   4.605  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.491  -6.903   5.345  1.00  0.00           H  
ATOM    227  HA  ALA A 214      11.912  -4.747   6.636  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.889  -4.347   4.426  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      11.775  -5.515   3.715  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.002  -6.052   4.861  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.275  -4.269   4.767  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.239  -3.313   4.409  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.482  -2.874   5.657  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.371  -1.682   5.934  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.224  -3.908   3.393  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       7.939  -4.444   2.143  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.180  -2.869   3.003  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.816  -3.429   1.440  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.158  -5.211   4.519  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.714  -2.451   3.963  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.710  -4.724   3.877  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.559  -5.281   2.423  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.195  -4.783   1.438  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.498  -3.296   2.283  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       6.675  -2.014   2.567  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.634  -2.560   3.881  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.610  -3.119   2.103  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.223  -2.573   1.161  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.241  -3.876   0.554  1.00  0.00           H  
ATOM    250  N   ASN A 216       6.977  -3.855   6.413  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.223  -3.579   7.646  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.031  -2.740   8.613  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.493  -1.873   9.289  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.806  -4.875   8.337  1.00  0.00           C  
ATOM    255  CG  ASN A 216       4.741  -5.636   7.585  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       3.903  -5.055   6.899  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       4.776  -6.939   7.703  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.104  -4.794   6.129  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.334  -3.031   7.372  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       6.670  -5.513   8.434  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.428  -4.641   9.321  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.486  -7.328   8.257  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       4.088  -7.471   7.252  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.318  -3.010   8.689  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.215  -2.249   9.559  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.232  -0.769   9.175  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.314   0.107  10.035  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.622  -2.822   9.497  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.674  -3.760   8.167  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.854  -2.344  10.574  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.264  -2.275  10.173  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.002  -2.734   8.490  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.601  -3.862   9.785  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.134  -0.503   7.887  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.154   0.853   7.374  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.781   1.519   7.511  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.684   2.705   7.851  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.592   0.877   5.886  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.502   2.278   5.310  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.005   0.340   5.737  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.035  -1.247   7.251  1.00  0.00           H  
ATOM    282  HA  VAL A 218       9.874   1.415   7.950  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.926   0.237   5.324  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.158   2.936   5.861  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.485   2.633   5.387  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       9.800   2.259   4.273  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.044  -0.674   6.104  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.686   0.955   6.306  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.287   0.357   4.695  1.00  0.00           H  
ATOM    290  N   THR A 219       6.725   0.756   7.276  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.382   1.287   7.285  1.00  0.00           C  
ATOM    292  C   THR A 219       4.813   1.368   8.687  1.00  0.00           C  
ATOM    293  O   THR A 219       4.085   2.309   9.022  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.446   0.415   6.427  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.542  -0.954   6.852  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.807   0.514   4.956  1.00  0.00           C  
ATOM    297  H   THR A 219       6.830  -0.205   7.103  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.407   2.275   6.855  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.431   0.757   6.564  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.757  -1.183   7.361  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.148  -0.118   4.380  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.828   0.194   4.814  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.702   1.537   4.628  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.156   0.402   9.508  1.00  0.00           N  
ATOM    305  CA  GLY A 220       4.576   0.301  10.813  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.354  -0.567  10.725  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.330  -1.692  11.226  1.00  0.00           O  
ATOM    308  H   GLY A 220       5.806  -0.284   9.233  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.292  -0.138  11.494  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       4.288   1.280  11.164  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.353  -0.048  10.066  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.153  -0.786   9.803  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.671  -0.509   8.397  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.488  -0.398   7.480  1.00  0.00           O  
ATOM    315  H   GLY A 221       2.382   0.887   9.773  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.351  -1.842   9.918  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       0.387  -0.484  10.502  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.642  -0.386   8.189  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.210  -0.077   6.874  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.891   1.358   6.425  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.356   2.166   7.195  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.727  -0.239   7.087  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.869  -0.950   8.393  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.681  -0.546   9.208  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.871  -0.776   6.123  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.190   0.737   7.115  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -3.145  -0.816   6.276  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.780  -0.644   8.882  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -2.867  -2.018   8.232  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.870   0.385   9.720  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.418  -1.325   9.908  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.219   1.661   5.181  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.991   2.980   4.613  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.231   3.843   4.814  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.329   3.461   4.403  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.677   2.891   3.096  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.521   1.964   2.836  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.418   4.278   2.518  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.827   2.449   3.437  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.652   0.974   4.624  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.152   3.431   5.121  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.547   2.485   2.602  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.309   0.992   3.257  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.659   1.859   1.768  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.293   4.896   2.661  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.207   4.192   1.462  1.00  0.00           H  
ATOM    347 HG23 ILE A 223       0.426   4.726   3.020  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.619   1.757   3.186  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.729   2.509   4.510  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       2.065   3.426   3.043  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.053   4.994   5.438  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.161   5.895   5.713  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.357   6.904   4.585  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.386   7.369   3.972  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.933   6.620   7.031  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.152   5.249   5.720  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.056   5.300   5.809  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.072   7.265   6.943  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.760   5.897   7.814  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.803   7.212   7.273  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.608   7.237   4.321  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -4.957   8.202   3.292  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.622   9.416   3.918  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.050   9.367   5.071  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -5.889   7.571   2.244  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.176   6.766   1.191  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.420   5.655   1.532  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.266   7.122  -0.146  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -3.769   4.922   0.564  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.616   6.389  -1.120  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -3.868   5.287  -0.764  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.335   6.840   4.847  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.044   8.515   2.808  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.585   6.914   2.744  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.440   8.357   1.748  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.342   5.366   2.570  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.853   7.984  -0.426  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.184   4.058   0.844  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.695   6.678  -2.157  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.358   4.713  -1.523  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.713  10.493   3.163  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.320  11.696   3.676  1.00  0.00           C  
ATOM    383  C   GLY A 226      -6.553  12.724   2.596  1.00  0.00           C  
ATOM    384  O   GLY A 226      -6.579  12.390   1.403  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.369  10.472   2.240  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.268  11.444   4.130  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.673  12.120   4.428  1.00  0.00           H  
ATOM    388  N   ASN A 227      -6.729  13.974   3.015  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -6.969  15.094   2.103  1.00  0.00           C  
ATOM    390  C   ASN A 227      -8.194  14.851   1.224  1.00  0.00           C  
ATOM    391  O   ASN A 227      -9.325  14.908   1.698  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -5.727  15.397   1.241  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -4.570  15.959   2.044  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -3.747  15.219   2.572  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -4.495  17.275   2.129  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.699  14.153   3.979  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -7.174  15.960   2.718  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -5.397  14.485   0.767  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.995  16.113   0.476  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -5.178  17.812   1.677  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -3.752  17.662   2.641  1.00  0.00           H  
ATOM    402  N   ASP A 228      -7.960  14.575  -0.055  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -9.039  14.310  -1.007  1.00  0.00           C  
ATOM    404  C   ASP A 228      -9.673  12.944  -0.783  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.746  12.653  -1.317  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -8.518  14.394  -2.443  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -8.101  15.790  -2.839  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -7.022  16.240  -2.404  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -8.852  16.449  -3.589  1.00  0.00           O  
ATOM    410  H   ASP A 228      -7.037  14.604  -0.387  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -9.794  15.070  -0.870  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -7.662  13.744  -2.546  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -9.294  14.064  -3.120  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.007  12.103  -0.014  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.513  10.767   0.229  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.851   9.753  -0.672  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.653   8.601  -0.292  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.162  12.390   0.402  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.324  10.499   1.259  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.577  10.754   0.049  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.505  10.192  -1.871  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -7.819   9.353  -2.838  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.355   9.738  -2.878  1.00  0.00           C  
ATOM    424  O   ALA A 230      -5.621   9.392  -3.800  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.449   9.514  -4.213  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.706  11.117  -2.115  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -7.914   8.324  -2.526  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -8.389  10.548  -4.520  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -9.484   9.210  -4.174  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -7.920   8.896  -4.925  1.00  0.00           H  
ATOM    431  N   SER A 231      -5.938  10.446  -1.854  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.584  10.913  -1.740  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.007  10.434  -0.426  1.00  0.00           C  
ATOM    434  O   SER A 231      -4.723  10.341   0.570  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.556  12.439  -1.800  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.244  12.913  -2.949  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.564  10.640  -1.128  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.008  10.510  -2.557  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -5.034  12.842  -0.919  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.533  12.777  -1.843  1.00  0.00           H  
ATOM    441  HG  SER A 231      -4.619  12.978  -3.680  1.00  0.00           H  
ATOM    442  N   LEU A 232      -2.739  10.108  -0.421  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.100   9.664   0.791  1.00  0.00           C  
ATOM    444  C   LEU A 232      -1.697  10.864   1.612  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.613  11.978   1.094  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -0.859   8.807   0.504  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.044   7.576  -0.403  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -1.131   7.967  -1.872  1.00  0.00           C  
ATOM    449  CD2 LEU A 232       0.085   6.584  -0.186  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.215  10.175  -1.246  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -2.815   9.078   1.350  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.111   9.447   0.070  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.482   8.460   1.455  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -1.972   7.088  -0.141  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -1.171   7.077  -2.479  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -0.261   8.548  -2.140  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -2.022   8.556  -2.036  1.00  0.00           H  
ATOM    458 HD21 LEU A 232       0.098   6.277   0.849  1.00  0.00           H  
ATOM    459 HD22 LEU A 232       1.026   7.052  -0.434  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.066   5.723  -0.817  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.452  10.646   2.878  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.014  11.719   3.745  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.437  12.075   3.425  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.195  11.223   2.951  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.161  11.346   5.246  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.446  10.027   5.551  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.635  11.264   5.627  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.455   9.641   7.012  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.561   9.741   3.232  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.633  12.579   3.538  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.711  12.134   5.832  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.927   9.233   5.000  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.583  10.105   5.232  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.720  11.001   6.673  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.121  10.510   5.026  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.105  12.220   5.457  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.072  10.389   7.583  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.037   8.686   7.134  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.473   9.570   7.361  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.842  13.337   3.654  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.198  13.815   3.354  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.305  12.898   3.901  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.333  12.695   3.248  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.263  15.202   4.025  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.012  15.317   4.841  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.006  14.407   4.208  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.338  13.929   2.288  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.144  15.259   4.646  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.307  15.969   3.265  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.209  15.007   5.856  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.658  16.338   4.825  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.679  14.025   4.949  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.530  14.921   3.424  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.093  12.348   5.090  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.079  11.467   5.705  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.077  10.075   5.066  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.086   9.365   5.109  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.838  11.359   7.204  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.259  12.556   5.567  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.052  11.911   5.555  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       2.884  10.885   7.382  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.836  12.347   7.638  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       4.622  10.770   7.653  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.954   9.697   4.458  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.819   8.377   3.842  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.681   8.258   2.606  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.268   7.214   2.361  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.370   8.077   3.498  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.201  10.325   4.406  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.151   7.645   4.564  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.006   8.823   2.804  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.773   8.097   4.396  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.302   7.101   3.043  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.745   9.328   1.816  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.570   9.340   0.608  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.011   9.010   0.925  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.657   8.266   0.192  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.487  10.682  -0.098  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.137  10.951  -0.717  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.773  10.350  -1.915  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.224  11.795  -0.104  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.537  10.582  -2.484  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.983  12.031  -0.663  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.644  11.422  -1.854  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.594  11.650  -2.414  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.198  10.114   2.031  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.185   8.577  -0.053  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.697  11.462   0.618  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.233  10.706  -0.875  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.475   9.691  -2.406  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.491  12.269   0.828  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.274  10.105  -3.415  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.285  12.691  -0.170  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.808  12.587  -2.334  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.505   9.554   2.030  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.856   9.272   2.478  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.018   7.795   2.718  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.970   7.172   2.244  1.00  0.00           O  
ATOM    539  CB  GLU A 238       8.156  10.007   3.773  1.00  0.00           C  
ATOM    540  CG  GLU A 238       8.324  11.500   3.629  1.00  0.00           C  
ATOM    541  CD  GLU A 238       8.720  12.160   4.931  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       8.797  11.454   5.963  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       8.954  13.386   4.931  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.940  10.152   2.563  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.554   9.591   1.715  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.335   9.830   4.454  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       9.056   9.591   4.204  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.093  11.695   2.896  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       7.391  11.928   3.292  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.071   7.236   3.450  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.084   5.836   3.797  1.00  0.00           C  
ATOM    552  C   ILE A 239       6.972   4.970   2.550  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.739   4.031   2.373  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.914   5.504   4.747  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.935   6.429   5.972  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.986   4.058   5.177  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.790   6.196   6.939  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.315   7.763   3.787  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.011   5.619   4.305  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.989   5.654   4.213  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.856   6.282   6.513  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.884   7.456   5.637  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.878   3.908   5.763  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       6.016   3.427   4.302  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       5.116   3.822   5.770  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.872   6.884   7.768  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.833   5.183   7.308  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.851   6.354   6.431  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.026   5.310   1.687  1.00  0.00           N  
ATOM    570  CA  LEU A 240       5.793   4.566   0.459  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.036   4.585  -0.420  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.401   3.578  -1.028  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.592   5.137  -0.290  1.00  0.00           C  
ATOM    574  CG  LEU A 240       4.115   4.331  -1.498  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.823   2.894  -1.098  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       2.881   4.974  -2.108  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.463   6.092   1.889  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.582   3.544   0.735  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       3.772   5.222   0.407  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       4.850   6.129  -0.631  1.00  0.00           H  
ATOM    581  HG  LEU A 240       4.896   4.317  -2.245  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       3.035   2.877  -0.359  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       4.713   2.446  -0.684  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       3.514   2.334  -1.966  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       2.082   4.981  -1.383  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.573   4.412  -2.978  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.110   5.988  -2.399  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.677   5.740  -0.486  1.00  0.00           N  
ATOM    589  CA  ASN A 241       8.937   5.884  -1.202  1.00  0.00           C  
ATOM    590  C   ASN A 241       9.989   4.918  -0.643  1.00  0.00           C  
ATOM    591  O   ASN A 241      10.746   4.302  -1.393  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.416   7.344  -1.122  1.00  0.00           C  
ATOM    593  CG  ASN A 241      10.924   7.492  -1.085  1.00  0.00           C  
ATOM    594  OD1 ASN A 241      11.587   7.522  -2.122  1.00  0.00           O  
ATOM    595  ND2 ASN A 241      11.463   7.616   0.111  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.271   6.536  -0.065  1.00  0.00           H  
ATOM    597  HA  ASN A 241       8.758   5.631  -2.236  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.049   7.882  -1.983  1.00  0.00           H  
ATOM    599  HB3 ASN A 241       9.007   7.794  -0.228  1.00  0.00           H  
ATOM    600 HD21 ASN A 241      10.863   7.601   0.888  1.00  0.00           H  
ATOM    601 HD22 ASN A 241      12.436   7.729   0.175  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.003   4.768   0.678  1.00  0.00           N  
ATOM    603  CA  ARG A 242      10.932   3.857   1.341  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.515   2.401   1.108  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.345   1.496   1.126  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.004   4.173   2.835  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.502   5.578   3.127  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.306   5.963   4.587  1.00  0.00           C  
ATOM    609  NE  ARG A 242      11.609   7.381   4.807  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      10.843   8.221   5.508  1.00  0.00           C  
ATOM    611  NH1 ARG A 242       9.775   7.768   6.165  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      11.162   9.512   5.568  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.371   5.287   1.219  1.00  0.00           H  
ATOM    614  HA  ARG A 242      11.907   4.009   0.901  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.017   4.068   3.261  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.672   3.470   3.310  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.553   5.634   2.892  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      10.959   6.274   2.506  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      10.280   5.773   4.862  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      11.961   5.364   5.201  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.424   7.723   4.370  1.00  0.00           H  
ATOM    622 HH11 ARG A 242       9.537   6.793   6.139  1.00  0.00           H  
ATOM    623 HH12 ARG A 242       9.193   8.395   6.692  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      11.974   9.857   5.089  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      10.593  10.164   6.085  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.222   2.196   0.888  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.686   0.875   0.566  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.173   0.448  -0.811  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.673  -0.662  -0.994  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.135   0.873   0.582  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.580  -0.442   0.052  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.618   1.136   1.984  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.606   2.956   0.952  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.047   0.173   1.305  1.00  0.00           H  
ATOM    635  HB  VAL A 243       6.790   1.668  -0.060  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       6.946  -0.610  -0.951  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       5.502  -0.395   0.036  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       6.895  -1.251   0.691  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       5.538   1.129   1.977  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       6.969   2.100   2.322  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       6.979   0.367   2.652  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.047   1.357  -1.773  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.492   1.105  -3.131  1.00  0.00           C  
ATOM    644  C   ALA A 244      10.998   0.918  -3.163  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.528   0.182  -3.990  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.086   2.247  -4.032  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.647   2.230  -1.558  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.015   0.202  -3.482  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.365   2.016  -5.051  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       9.591   3.150  -3.718  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.018   2.394  -3.976  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.675   1.596  -2.245  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.122   1.487  -2.095  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.517   0.044  -1.825  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.502  -0.464  -2.370  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.582   2.376  -0.942  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.065   2.279  -0.675  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      15.856   2.713  -1.535  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.447   1.786   0.410  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.182   2.200  -1.649  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.586   1.823  -3.009  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.336   3.398  -1.169  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.055   2.079  -0.047  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.729  -0.610  -0.994  1.00  0.00           N  
ATOM    665  CA  LYS A 246      12.968  -2.005  -0.643  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.614  -2.910  -1.809  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.231  -3.954  -2.010  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.166  -2.403   0.605  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.314  -1.432   1.765  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.769  -1.067   2.001  1.00  0.00           C  
ATOM    671  CE  LYS A 246      13.903   0.078   2.985  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.277   0.634   2.987  1.00  0.00           N  
ATOM    673  H   LYS A 246      11.969  -0.119  -0.607  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.021  -2.116  -0.434  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.120  -2.456   0.339  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.492  -3.379   0.931  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      11.761  -0.532   1.542  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.917  -1.889   2.659  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.289  -1.928   2.392  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.213  -0.773   1.062  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.208   0.857   2.711  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.665  -0.284   3.975  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.968  -0.112   3.201  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      15.361   1.390   3.698  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.499   1.031   2.046  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.620  -2.503  -2.582  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.221  -3.250  -3.762  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.318  -3.185  -4.825  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.501  -4.110  -5.590  1.00  0.00           O  
ATOM    690  CB  LEU A 247       9.897  -2.720  -4.312  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.729  -2.705  -3.317  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.453  -2.238  -3.991  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.534  -4.078  -2.694  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.125  -1.688  -2.345  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.093  -4.281  -3.466  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.058  -1.711  -4.661  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.611  -3.332  -5.154  1.00  0.00           H  
ATOM    698  HG  LEU A 247       8.957  -2.006  -2.524  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.211  -2.904  -4.805  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.592  -1.237  -4.373  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.646  -2.240  -3.273  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       7.694  -4.048  -2.015  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       9.424  -4.358  -2.151  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       8.344  -4.804  -3.471  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.023  -2.063  -4.878  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.171  -1.920  -5.774  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.286  -2.881  -5.357  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.016  -3.410  -6.192  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.682  -0.480  -5.747  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.669   0.541  -6.241  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.075   1.982  -5.908  1.00  0.00           C  
ATOM    712  CE  LYS A 248      15.261   2.474  -6.738  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      16.562   1.921  -6.276  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.718  -1.293  -4.349  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.849  -2.166  -6.775  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.953  -0.226  -4.734  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.560  -0.416  -6.371  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.574   0.448  -7.313  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.715   0.330  -5.779  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      13.234   2.632  -6.096  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      14.336   2.034  -4.861  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      15.109   2.181  -7.765  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      15.298   3.553  -6.680  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      17.343   2.393  -6.775  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      16.616   0.900  -6.456  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.682   2.086  -5.256  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.402  -3.087  -4.050  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.389  -4.006  -3.485  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.056  -5.458  -3.843  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.932  -6.329  -3.850  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.464  -3.830  -1.978  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.825  -2.551  -3.468  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.353  -3.756  -3.906  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      16.701  -2.801  -1.749  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.228  -4.477  -1.576  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.510  -4.083  -1.540  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.795  -5.709  -4.134  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.350  -7.022  -4.559  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.354  -6.875  -5.708  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.144  -7.001  -5.517  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.717  -7.782  -3.391  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.327  -9.527  -3.757  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.134  -4.987  -4.060  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.215  -7.563  -4.911  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.391  -7.762  -2.551  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.794  -7.290  -3.117  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.856  -6.595  -6.927  1.00  0.00           N  
ATOM    748  CA  PRO A 251      13.007  -6.325  -8.099  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.337  -7.574  -8.662  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.590  -7.504  -9.637  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.986  -5.738  -9.112  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.305  -6.323  -8.753  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.292  -6.516  -7.259  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.247  -5.593  -7.869  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.684  -6.017 -10.111  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.996  -4.662  -9.019  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.428  -7.276  -9.249  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      16.099  -5.646  -9.038  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.799  -7.432  -6.994  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.754  -5.673  -6.767  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.605  -8.703  -8.050  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.014  -9.963  -8.479  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.830 -10.312  -7.583  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.124 -11.292  -7.806  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.065 -11.075  -8.441  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.575 -12.373  -9.048  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      12.328 -12.408 -10.276  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.454 -13.373  -8.305  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.218  -8.687  -7.290  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.664  -9.840  -9.493  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.935 -10.751  -8.990  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.344 -11.260  -7.414  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.613  -9.475  -6.586  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.540  -9.670  -5.630  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.222  -9.156  -6.185  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.194  -8.222  -6.987  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.860  -8.988  -4.313  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.205  -8.697  -6.541  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.448 -10.731  -5.447  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       9.076  -9.193  -3.601  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       9.935  -7.921  -4.471  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.800  -9.362  -3.933  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.136  -9.768  -5.759  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.812  -9.385  -6.205  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.035  -8.868  -5.013  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.107  -9.446  -3.932  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.069 -10.585  -6.837  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.718 -11.161  -8.104  1.00  0.00           C  
ATOM    789  CD  ARG A 254       7.030 -11.882  -7.800  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.844 -13.006  -6.869  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.836 -13.627  -6.216  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       9.096 -13.282  -6.426  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       7.565 -14.604  -5.364  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.195 -10.490  -5.097  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.911  -8.595  -6.938  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       5.013 -11.377  -6.105  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.065 -10.272  -7.085  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       5.035 -11.864  -8.556  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.911 -10.354  -8.793  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.458 -12.242  -8.722  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.709 -11.170  -7.353  1.00  0.00           H  
ATOM    802  HE  ARG A 254       5.917 -13.303  -6.716  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       9.330 -12.548  -7.078  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       9.838 -13.746  -5.937  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       6.616 -14.891  -5.200  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       8.299 -15.061  -4.856  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.300  -7.798  -5.187  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.582  -7.204  -4.070  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.093  -7.094  -4.320  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.657  -6.735  -5.406  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.134  -5.810  -3.703  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.489  -5.934  -3.033  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.233  -4.919  -4.936  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.226  -7.398  -6.083  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.734  -7.849  -3.217  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.446  -5.350  -3.009  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.394  -6.531  -2.138  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       5.852  -4.950  -2.771  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.185  -6.406  -3.709  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.900  -5.373  -5.653  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.615  -3.952  -4.651  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       3.253  -4.807  -5.375  1.00  0.00           H  
ATOM    823  N   THR A 256       1.324  -7.426  -3.306  1.00  0.00           N  
ATOM    824  CA  THR A 256      -0.101  -7.282  -3.343  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.489  -6.002  -2.639  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.272  -5.854  -1.437  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.813  -8.465  -2.643  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.585  -9.683  -3.374  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.327  -8.203  -2.494  1.00  0.00           C  
ATOM    830  H   THR A 256       1.730  -7.787  -2.482  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.420  -7.241  -4.374  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.386  -8.576  -1.662  1.00  0.00           H  
ATOM    833  HG1 THR A 256      -1.326 -10.283  -3.221  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.492  -7.347  -1.848  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.805  -9.067  -2.058  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.762  -8.004  -3.461  1.00  0.00           H  
ATOM    837  N   ILE A 257      -1.024  -5.081  -3.379  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.506  -3.876  -2.808  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.987  -4.003  -2.661  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.735  -3.911  -3.641  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.172  -2.661  -3.667  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.327  -2.555  -3.848  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.710  -1.403  -3.019  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.715  -1.556  -4.880  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.139  -5.246  -4.343  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.058  -3.756  -1.831  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.637  -2.775  -4.634  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.775  -2.249  -2.916  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.723  -3.517  -4.142  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -2.772  -1.516  -2.846  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.539  -0.561  -3.673  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.209  -1.239  -2.078  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.326  -0.587  -4.612  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.291  -1.865  -5.824  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       1.790  -1.516  -4.956  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.417  -4.267  -1.466  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.800  -4.458  -1.224  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.380  -3.232  -0.574  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.950  -2.807   0.502  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.057  -5.746  -0.407  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.424  -5.745   0.975  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.262  -6.100   1.151  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -5.203  -5.388   1.955  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.779  -4.308  -0.717  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.271  -4.571  -2.190  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.121  -5.873  -0.285  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.669  -6.587  -0.962  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -6.118  -5.155   1.719  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.846  -5.365   2.867  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.331  -2.648  -1.248  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.933  -1.454  -0.773  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.093  -1.744   0.106  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.787  -2.756  -0.073  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.644  -3.058  -2.088  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.200  -0.889  -0.217  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.268  -0.868  -1.616  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.317  -0.886   1.052  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.400  -1.050   1.956  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.140   0.262   2.127  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.550   1.345   2.038  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -8.897  -1.563   3.306  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -9.978  -2.205   4.129  1.00  0.00           C  
ATOM    883  CD1 TYR A 260     -10.382  -3.502   3.876  1.00  0.00           C  
ATOM    884  CD2 TYR A 260     -10.612  -1.510   5.139  1.00  0.00           C  
ATOM    885  CE1 TYR A 260     -11.391  -4.080   4.604  1.00  0.00           C  
ATOM    886  CE2 TYR A 260     -11.616  -2.081   5.876  1.00  0.00           C  
ATOM    887  CZ  TYR A 260     -12.004  -3.362   5.604  1.00  0.00           C  
ATOM    888  OH  TYR A 260     -13.021  -3.928   6.322  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.726  -0.104   1.152  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.076  -1.781   1.537  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.113  -2.286   3.148  1.00  0.00           H  
ATOM    892  HB3 TYR A 260      -8.500  -0.731   3.870  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -9.896  -4.060   3.090  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.302  -0.497   5.350  1.00  0.00           H  
ATOM    895  HE1 TYR A 260     -11.695  -5.094   4.395  1.00  0.00           H  
ATOM    896  HE2 TYR A 260     -12.098  -1.517   6.663  1.00  0.00           H  
ATOM    897  HH  TYR A 260     -13.751  -3.294   6.388  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.416   0.167   2.332  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.231   1.319   2.558  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.251   0.993   3.623  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.361  -0.159   4.045  1.00  0.00           O  
ATOM    902  CB  THR A 261     -12.936   1.782   1.257  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.615   3.028   1.472  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.925   0.741   0.771  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.831  -0.726   2.335  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.594   2.117   2.912  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.182   1.926   0.495  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.560   2.904   1.320  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.679   0.582   1.528  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.406  -0.186   0.581  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.394   1.085  -0.139  1.00  0.00           H  
ATOM    912  N   ASP A 262     -13.990   1.975   4.061  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -14.983   1.748   5.069  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.258   1.274   4.399  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.472   1.532   3.210  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.235   3.033   5.867  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.219   2.845   7.004  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.801   2.358   8.067  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.416   3.203   6.835  1.00  0.00           O  
ATOM    920  H   ASP A 262     -13.931   2.880   3.693  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.625   0.978   5.735  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -14.298   3.375   6.285  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -15.622   3.792   5.201  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.092   0.596   5.149  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.356   0.072   4.637  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.387   1.191   4.461  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.584   0.975   4.605  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.898  -1.018   5.576  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.098  -0.537   7.000  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -18.173  -0.566   7.806  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.301  -0.106   7.320  1.00  0.00           N  
ATOM    932  H   ASN A 263     -16.832   0.454   6.084  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.153  -0.374   3.672  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.850  -1.364   5.202  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -18.204  -1.845   5.589  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -21.000  -0.116   6.629  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.452   0.204   8.238  1.00  0.00           H  
ATOM    938  N   THR A 264     -18.908   2.375   4.114  1.00  0.00           N  
ATOM    939  CA  THR A 264     -19.751   3.528   3.954  1.00  0.00           C  
ATOM    940  C   THR A 264     -20.638   3.397   2.714  1.00  0.00           C  
ATOM    941  O   THR A 264     -21.857   3.501   2.800  1.00  0.00           O  
ATOM    942  CB  THR A 264     -18.905   4.812   3.825  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -17.804   4.769   4.745  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -19.748   6.041   4.117  1.00  0.00           C  
ATOM    945  H   THR A 264     -17.945   2.476   3.948  1.00  0.00           H  
ATOM    946  HA  THR A 264     -20.367   3.612   4.832  1.00  0.00           H  
ATOM    947  HB  THR A 264     -18.524   4.879   2.816  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -17.963   4.093   5.426  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -20.074   6.018   5.146  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -20.607   6.052   3.466  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -19.159   6.930   3.947  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.010   3.174   1.562  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -20.738   3.079   0.304  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.616   1.844   0.186  1.00  0.00           C  
ATOM    955  O   GLY A 265     -22.745   1.820   0.680  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.034   3.102   1.559  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -21.365   3.953   0.204  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.023   3.075  -0.506  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.108   0.825  -0.475  1.00  0.00           N  
ATOM    960  CA  SER A 266     -21.853  -0.399  -0.716  1.00  0.00           C  
ATOM    961  C   SER A 266     -20.887  -1.547  -0.934  1.00  0.00           C  
ATOM    962  O   SER A 266     -19.767  -1.318  -1.364  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.745  -0.222  -1.936  1.00  0.00           C  
ATOM    964  OG  SER A 266     -23.859   0.607  -1.646  1.00  0.00           O  
ATOM    965  H   SER A 266     -20.176   0.846  -0.789  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.464  -0.602   0.150  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.163   0.264  -2.705  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.080  -1.177  -2.302  1.00  0.00           H  
ATOM    969  HG  SER A 266     -23.689   1.085  -0.822  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.321  -2.772  -0.662  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.447  -3.946  -0.798  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.793  -3.997  -2.183  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.569  -3.986  -2.305  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.226  -5.247  -0.553  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -22.059  -5.254   0.722  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -21.302  -4.757   1.929  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -20.213  -5.291   2.227  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -21.786  -3.812   2.580  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.249  -2.898  -0.362  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.669  -3.862  -0.053  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.892  -5.413  -1.387  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -20.523  -6.065  -0.500  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -22.919  -4.621   0.575  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -22.388  -6.265   0.913  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.623  -4.006  -3.219  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.131  -4.093  -4.586  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.480  -2.815  -5.077  1.00  0.00           C  
ATOM    988  O   GLY A 268     -18.935  -2.773  -6.174  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.589  -3.960  -3.054  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.417  -4.897  -4.660  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.973  -4.307  -5.227  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.537  -1.783  -4.269  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.988  -0.495  -4.644  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.661  -0.241  -3.970  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.713   0.260  -4.579  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.969   0.613  -4.307  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.291   0.246  -4.940  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.456   1.956  -4.821  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -22.278   1.364  -5.023  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -19.973  -1.921  -3.402  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.866  -0.502  -5.712  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.090   0.668  -3.236  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.083  -0.107  -5.927  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.736  -0.561  -4.376  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.506   2.181  -4.358  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -20.168   2.729  -4.576  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.332   1.910  -5.893  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -23.187   0.991  -5.467  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -21.864   2.144  -5.639  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -22.475   1.738  -4.033  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.607  -0.595  -2.721  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.405  -0.446  -1.908  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.237  -1.240  -2.480  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.093  -0.812  -2.396  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.666  -0.903  -0.474  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.657  -0.024   0.270  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.802   1.163  -0.015  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.343  -0.604   1.230  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.436  -0.945  -2.324  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.144   0.601  -1.893  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.060  -1.906  -0.513  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.733  -0.916   0.069  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.179  -1.556   1.412  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.000  -0.070   1.722  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.531  -2.396  -3.058  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.496  -3.262  -3.611  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.709  -2.587  -4.758  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.498  -2.431  -4.653  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.078  -4.618  -4.035  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.575  -5.337  -2.789  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.035  -5.459  -4.766  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.514  -6.459  -3.074  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.470  -2.681  -3.118  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.799  -3.447  -2.805  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -15.913  -4.448  -4.696  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.731  -5.744  -2.255  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.086  -4.626  -2.153  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.709  -4.934  -5.653  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.469  -6.406  -5.047  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.189  -5.628  -4.117  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.385  -6.055  -3.565  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -16.802  -6.920  -2.143  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.027  -7.178  -3.714  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.364  -2.168  -5.862  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.666  -1.461  -6.936  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.022  -0.163  -6.430  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.945   0.227  -6.884  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.767  -1.157  -7.965  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.051  -1.346  -7.239  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.787  -2.369  -6.174  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -12.903  -2.084  -7.384  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.659  -0.142  -8.315  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.681  -1.839  -8.798  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.362  -0.413  -6.791  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.807  -1.704  -7.919  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.403  -2.181  -5.307  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -15.961  -3.365  -6.555  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.677   0.490  -5.466  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -13.168   1.737  -4.901  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.904   1.515  -4.070  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -11.022   2.376  -4.018  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -14.221   2.397  -4.034  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.782   3.698  -3.387  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -14.466   4.882  -4.037  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -14.026   3.655  -1.892  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.541   0.139  -5.141  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.933   2.396  -5.722  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -15.091   2.593  -4.644  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.498   1.709  -3.250  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.719   3.815  -3.546  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.122   5.793  -3.575  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -15.534   4.793  -3.912  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -14.225   4.898  -5.089  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -13.723   4.591  -1.448  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -13.440   2.849  -1.473  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -15.074   3.481  -1.702  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.801   0.358  -3.446  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.647   0.078  -2.617  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.477  -0.295  -3.498  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.320   0.025  -3.212  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.927  -1.035  -1.627  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.709  -2.061  -2.185  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.474  -0.329  -3.640  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.412   0.987  -2.078  1.00  0.00           H  
ATOM   1085  HB2 SER A 274      -9.975  -1.471  -1.392  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.401  -0.647  -0.738  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.541  -1.698  -2.508  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.811  -0.943  -4.585  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.842  -1.359  -5.577  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.269  -0.141  -6.293  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.140  -0.173  -6.788  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.486  -2.305  -6.582  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.761  -1.117  -4.727  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.044  -1.885  -5.074  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -9.888  -3.163  -6.064  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -8.746  -2.633  -7.294  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.283  -1.792  -7.100  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.055   0.937  -6.347  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.627   2.171  -6.963  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.446   2.744  -6.194  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.397   3.035  -6.766  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.780   3.163  -6.949  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.571   4.366  -7.829  1.00  0.00           C  
ATOM   1104  CD  GLN A 276      -9.522   4.004  -9.298  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276      -8.450   3.745  -9.854  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -10.679   3.964  -9.931  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.964   0.932  -5.978  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.337   1.971  -7.983  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.679   2.659  -7.271  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.916   3.509  -5.932  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.385   5.055  -7.666  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -8.639   4.831  -7.552  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.492   4.166  -9.418  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -10.682   3.737 -10.881  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.637   2.912  -4.883  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.582   3.398  -3.998  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.341   2.523  -4.106  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.214   3.015  -4.077  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.073   3.441  -2.551  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.204   4.423  -2.321  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.706   4.369  -0.890  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.746   5.369  -0.648  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.781   5.205   0.178  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.886   4.103   0.913  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.700   6.152   0.280  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.530   2.741  -4.515  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.330   4.398  -4.314  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.419   2.455  -2.274  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.248   3.718  -1.910  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -7.850   5.421  -2.530  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.018   4.183  -2.990  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.112   3.384  -0.704  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.876   4.548  -0.226  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.662   6.209  -1.158  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.189   3.384   0.865  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.680   3.970   1.516  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.621   6.997  -0.262  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.489   6.043   0.892  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.566   1.225  -4.231  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.487   0.267  -4.405  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.701   0.567  -5.688  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.468   0.533  -5.700  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.046  -1.146  -4.444  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.496   0.909  -4.196  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.822   0.352  -3.557  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -4.234  -1.850  -4.543  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.715  -1.245  -5.285  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.587  -1.343  -3.530  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.428   0.863  -6.760  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.820   1.194  -8.047  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.949   2.443  -7.940  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.882   2.520  -8.547  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.896   1.401  -9.118  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.339   1.843 -10.460  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.440   2.162 -11.450  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.863   2.718 -12.739  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -5.914   3.026 -13.734  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.407   0.843  -6.680  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.195   0.365  -8.339  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.430   0.473  -9.261  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.590   2.156  -8.773  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.737   2.728 -10.313  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.723   1.051 -10.860  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.990   1.258 -11.670  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -6.104   2.895 -11.016  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.320   3.623 -12.514  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.185   1.988 -13.155  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -6.427   2.159 -13.991  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -5.481   3.424 -14.593  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -6.590   3.715 -13.350  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.407   3.411  -7.156  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.668   4.655  -6.958  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.296   4.363  -6.356  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.282   4.936  -6.770  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.444   5.632  -6.040  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.824   5.934  -6.643  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.653   6.923  -5.836  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.698   6.814  -5.775  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.266   3.281  -6.699  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.536   5.119  -7.925  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.577   5.161  -5.078  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.693   6.436  -7.590  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.348   5.003  -6.806  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -3.204   7.584  -5.183  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.497   7.406  -6.789  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.696   6.691  -5.391  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -6.656   6.958  -6.254  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.217   7.772  -5.638  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.841   6.346  -4.813  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.268   3.446  -5.402  1.00  0.00           N  
ATOM   1191  CA  VAL A 281      -0.029   3.041  -4.764  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.868   2.310  -5.763  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.075   2.558  -5.829  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.301   2.140  -3.538  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       0.993   1.593  -2.959  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -1.072   2.914  -2.481  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.106   3.025  -5.116  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.480   3.934  -4.431  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.909   1.308  -3.858  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       0.771   0.954  -2.118  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.611   2.416  -2.633  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.515   1.027  -3.716  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.175   2.310  -1.593  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -2.051   3.170  -2.859  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.537   3.820  -2.237  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.264   1.420  -6.549  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       0.986   0.677  -7.577  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.653   1.627  -8.563  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.816   1.452  -8.924  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.038  -0.256  -8.315  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.699   1.258  -6.430  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.745   0.079  -7.092  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.715   0.327  -8.823  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.438  -0.921  -7.609  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282       0.593  -0.835  -9.037  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.908   2.646  -8.973  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.387   3.648  -9.923  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.603   4.355  -9.380  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.599   4.558 -10.086  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.297   4.670 -10.165  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.620   5.621 -11.299  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.336   5.285 -12.467  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       1.154   6.717 -11.029  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.008   2.751  -8.626  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.632   3.161 -10.854  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.615   4.149 -10.375  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.163   5.250  -9.263  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.523   4.712  -8.118  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.603   5.411  -7.455  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.847   4.531  -7.396  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.966   5.007  -7.611  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.187   5.843  -6.044  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.264   6.601  -5.296  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.381   7.980  -5.415  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       5.166   5.936  -4.477  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       5.366   8.672  -4.737  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       6.151   6.619  -3.798  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       6.248   7.984  -3.930  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       7.232   8.661  -3.256  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.711   4.466  -7.621  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.831   6.290  -8.036  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.318   6.480  -6.111  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.935   4.964  -5.468  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.688   8.514  -6.048  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.091   4.864  -4.375  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       5.443   9.744  -4.839  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.841   6.082  -3.164  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       6.870   9.476  -2.891  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.650   3.248  -7.121  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.764   2.309  -7.037  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.468   2.177  -8.381  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.698   2.160  -8.444  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.290   0.937  -6.550  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.656   0.900  -5.156  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.238  -0.516  -4.805  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.618   1.446  -4.108  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.739   2.906  -6.954  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.469   2.705  -6.322  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.563   0.564  -7.259  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.139   0.269  -6.552  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.770   1.517  -5.155  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.567  -0.888  -5.563  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.738  -0.517  -3.847  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       5.112  -1.148  -4.756  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.533   0.871  -4.118  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.163   1.375  -3.129  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.841   2.479  -4.324  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.688   2.104  -9.456  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.247   2.009 -10.804  1.00  0.00           C  
ATOM   1270  C   VAL A 286       7.150   3.209 -11.092  1.00  0.00           C  
ATOM   1271  O   VAL A 286       8.172   3.089 -11.765  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.135   1.930 -11.884  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.738   1.847 -13.283  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.227   0.738 -11.631  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.710   2.101  -9.337  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.843   1.107 -10.853  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.540   2.829 -11.827  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       4.945   1.789 -14.014  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       6.359   0.967 -13.355  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.335   2.727 -13.470  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.767   0.836 -10.658  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.809  -0.171 -11.664  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.458   0.701 -12.390  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.794   4.344 -10.521  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.549   5.572 -10.719  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.881   5.524  -9.971  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.785   6.306 -10.245  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.735   6.777 -10.268  1.00  0.00           C  
ATOM   1289  H   ALA A 287       6.008   4.328  -9.933  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.745   5.673 -11.776  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       5.803   6.804 -10.810  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       7.292   7.680 -10.463  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.535   6.699  -9.210  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.988   4.617  -9.013  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.200   4.476  -8.221  1.00  0.00           C  
ATOM   1296  C   ARG A 288      11.122   3.385  -8.767  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.219   3.184  -8.256  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.837   4.161  -6.779  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       8.917   5.185  -6.109  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.553   6.569  -6.012  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       9.691   7.222  -7.317  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      10.041   8.496  -7.493  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      10.286   9.280  -6.447  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      10.147   8.984  -8.724  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.229   4.032  -8.805  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.726   5.417  -8.243  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.333   3.205  -6.763  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.744   4.081  -6.204  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.009   5.266  -6.690  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.676   4.837  -5.116  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       8.930   7.183  -5.384  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288      10.529   6.466  -5.565  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       9.516   6.670  -8.109  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      10.213   8.927  -5.509  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      10.553  10.239  -6.575  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       9.969   8.406  -9.526  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      10.413   9.940  -8.874  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.681   2.695  -9.801  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.496   1.631 -10.369  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.975   0.249 -10.023  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.736  -0.719  -9.949  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.811   2.922 -10.190  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.512   1.742 -11.442  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.504   1.728  -9.994  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.683   0.158  -9.811  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.053  -1.115  -9.501  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.205  -1.590 -10.680  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.427  -0.822 -11.240  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.187  -1.042  -8.223  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       7.670  -2.424  -7.845  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       8.984  -0.439  -7.073  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.169   0.990  -9.897  1.00  0.00           H  
ATOM   1333  HA  VAL A 290       9.845  -1.835  -9.339  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.339  -0.405  -8.423  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       8.504  -3.072  -7.624  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.107  -2.834  -8.670  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.033  -2.346  -6.977  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       9.848  -1.053  -6.873  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       8.364  -0.393  -6.191  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       9.303   0.557  -7.340  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.395  -2.843 -11.074  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       7.659  -3.437 -12.186  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.170  -3.531 -11.881  1.00  0.00           C  
ATOM   1344  O   ALA A 291       5.762  -4.202 -10.932  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.226  -4.808 -12.511  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.071  -3.392 -10.627  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       7.796  -2.802 -13.050  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.125  -5.452 -11.651  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       9.270  -4.714 -12.769  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       7.688  -5.235 -13.344  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.371  -2.866 -12.704  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       3.932  -2.823 -12.511  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.265  -4.184 -12.560  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.311  -4.432 -11.833  1.00  0.00           O  
ATOM   1355  H   GLY A 292       5.772  -2.387 -13.460  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       3.726  -2.378 -11.551  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.501  -2.198 -13.279  1.00  0.00           H  
ATOM   1358  N   ASP A 293       3.769  -5.076 -13.402  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       3.165  -6.402 -13.539  1.00  0.00           C  
ATOM   1360  C   ASP A 293       3.552  -7.311 -12.370  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.015  -8.406 -12.211  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       3.541  -7.047 -14.869  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       2.624  -8.203 -15.213  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       1.489  -7.950 -15.666  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       3.022  -9.365 -15.027  1.00  0.00           O  
ATOM   1366  H   ASP A 293       4.548  -4.832 -13.947  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       2.094  -6.264 -13.511  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       3.472  -6.309 -15.656  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       4.554  -7.417 -14.812  1.00  0.00           H  
ATOM   1370  N   HIS A 294       4.471  -6.835 -11.542  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       4.883  -7.564 -10.349  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.092  -7.046  -9.173  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.277  -7.470  -8.035  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.383  -7.393 -10.086  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.260  -8.260 -10.937  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.140  -9.179 -10.409  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       7.404  -8.336 -12.281  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.790  -9.779 -11.389  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.360  -9.287 -12.530  1.00  0.00           N  
ATOM   1380  H   HIS A 294       4.847  -5.942 -11.705  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.661  -8.613 -10.494  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       6.656  -6.366 -10.273  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.585  -7.628  -9.051  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       6.868  -7.755 -13.020  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.542 -10.544 -11.273  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       8.709  -9.533 -13.416  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.202  -6.125  -9.468  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.372  -5.508  -8.479  1.00  0.00           C  
ATOM   1389  C   ILE A 295       0.925  -5.914  -8.702  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.355  -5.657  -9.762  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.487  -3.970  -8.552  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       3.946  -3.533  -8.381  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       1.606  -3.327  -7.501  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.175  -2.053  -8.599  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.086  -5.854 -10.404  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.695  -5.835  -7.502  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.139  -3.654  -9.524  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.269  -3.770  -7.377  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.560  -4.074  -9.087  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       1.904  -3.666  -6.521  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       0.575  -3.598  -7.677  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       1.708  -2.253  -7.555  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       3.813  -1.772  -9.577  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       5.233  -1.841  -8.533  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       3.647  -1.491  -7.844  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.341  -6.555  -7.719  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -1.034  -6.978  -7.812  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.908  -6.046  -7.016  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.626  -5.757  -5.861  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -1.197  -8.403  -7.324  1.00  0.00           C  
ATOM   1411  H   ALA A 296       0.847  -6.731  -6.890  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.327  -6.935  -8.850  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.575  -9.060  -7.912  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -2.234  -8.691  -7.433  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.912  -8.465  -6.284  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.955  -5.570  -7.628  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.854  -4.653  -6.973  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.170  -5.330  -6.642  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.822  -5.911  -7.516  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -4.099  -3.405  -7.833  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.387  -3.791  -9.190  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.876  -2.498  -7.809  1.00  0.00           C  
ATOM   1423  H   THR A 297      -3.138  -5.855  -8.550  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.388  -4.342  -6.049  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.941  -2.867  -7.423  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.590  -4.159  -9.592  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.691  -2.168  -6.797  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -3.049  -1.643  -8.442  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.018  -3.046  -8.168  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.552  -5.275  -5.387  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.768  -5.926  -4.933  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.610  -4.969  -4.105  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.081  -4.202  -3.307  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.441  -7.181  -4.071  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.709  -7.849  -3.561  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.596  -8.175  -4.857  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -5.010  -4.780  -4.729  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.328  -6.242  -5.799  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.870  -6.856  -3.213  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.266  -7.149  -2.955  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.450  -8.713  -2.969  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.314  -8.157  -4.401  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -6.141  -8.497  -5.733  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.377  -9.030  -4.235  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -4.673  -7.703  -5.160  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.906  -5.001  -4.313  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.799  -4.210  -3.523  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.621  -5.094  -2.635  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.306  -5.999  -3.117  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.282  -5.580  -5.010  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.225  -3.523  -2.918  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.459  -3.651  -4.169  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.551  -4.875  -1.345  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.275  -5.714  -0.410  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.559  -5.055   0.053  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.377  -5.688   0.715  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.400  -6.038   0.800  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.159  -6.882   0.521  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.353  -7.076   1.795  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.551  -8.227  -0.069  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.018  -4.126  -0.987  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.520  -6.636  -0.912  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.080  -5.107   1.242  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.007  -6.565   1.521  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.534  -6.367  -0.195  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.486  -7.687   1.585  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -8.966  -7.563   2.538  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.032  -6.114   2.168  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.022  -8.076  -1.030  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.243  -8.725   0.597  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -8.670  -8.836  -0.192  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.742  -3.791  -0.303  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.895  -3.065   0.170  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.860  -2.965   1.677  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.925  -2.388   2.233  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.093  -3.340  -0.888  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.887  -2.078  -0.267  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.792  -3.574  -0.140  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.853  -3.526   2.338  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.838  -3.601   3.777  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.219  -5.009   4.229  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.393  -5.314   4.441  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.757  -2.554   4.409  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.601  -2.526   5.824  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.619  -3.889   1.849  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.822  -3.411   4.095  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -15.516  -1.577   4.014  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.784  -2.792   4.178  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -16.443  -2.749   6.244  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.218  -5.868   4.338  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -14.420  -7.248   4.755  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.952  -7.473   6.193  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -14.575  -8.222   6.949  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.689  -8.244   3.819  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -14.345  -8.275   2.449  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -12.211  -7.894   3.687  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.314  -5.561   4.122  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.479  -7.453   4.702  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.765  -9.227   4.260  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -15.368  -8.605   2.544  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -13.802  -8.953   1.806  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -14.325  -7.283   2.021  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.728  -8.605   3.034  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.746  -7.925   4.662  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -12.113  -6.902   3.275  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.877  -6.809   6.564  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.304  -6.949   7.893  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.932  -5.588   8.505  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.793  -5.116   8.388  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -11.101  -7.935   7.895  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -10.080  -7.727   6.756  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.516  -8.692   6.237  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.811  -6.491   6.391  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.475  -6.188   5.929  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -13.084  -7.373   8.510  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.573  -7.825   8.826  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.483  -8.944   7.828  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304     -10.273  -5.761   6.860  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -9.147  -6.350   5.681  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.913  -4.914   9.123  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.697  -3.624   9.761  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.786  -3.746  10.966  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.626  -4.827  11.538  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -14.103  -3.182  10.205  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -15.040  -4.059   9.452  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.307  -5.343   9.228  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.286  -2.903   9.071  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -14.205  -3.317  11.272  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.250  -2.141   9.953  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.932  -4.232  10.038  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.293  -3.602   8.508  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -14.447  -6.018  10.057  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.629  -5.796   8.307  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -11.184  -2.648  11.333  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.295  -2.618  12.488  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.766  -1.576  13.485  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.256  -1.486  14.602  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.828  -2.326  12.093  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.713  -0.974  11.384  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -8.280  -3.445  11.218  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.290  -0.588  11.043  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.361  -1.831  10.822  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -10.337  -3.588  12.959  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.240  -2.297  12.997  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.276  -1.008  10.463  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.124  -0.205  12.024  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.264  -3.211  10.930  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -8.890  -3.542  10.333  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.292  -4.372  11.769  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -7.289   0.371  10.545  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.861  -1.332  10.388  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.706  -0.525  11.949  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.739  -0.787  13.061  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.318   0.239  13.882  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.775   0.436  13.482  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.197  -0.041  12.422  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.532   1.525  13.751  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -12.106  -0.910  12.163  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.278  -0.091  14.911  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.583   1.877  12.732  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -10.502   1.345  14.018  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.950   2.269  14.411  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.531   1.134  14.305  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.950   1.320  14.061  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.222   2.443  13.056  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.597   3.508  13.105  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.677   1.611  15.376  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -18.075   1.734  15.174  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.125   1.547  15.098  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.336   0.397  13.657  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.496   0.806  16.072  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.304   2.536  15.793  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -18.534   1.173  15.812  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.192   2.202  12.173  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.612   3.186  11.169  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.567   4.183  11.806  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.942   5.195  11.207  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.299   2.501   9.977  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.648   1.891  10.332  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -19.864   1.411  11.447  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -20.573   1.923   9.393  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.663   1.341  12.213  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.733   3.710  10.828  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.454   3.229   9.196  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.657   1.716   9.605  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -20.346   2.333   8.529  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -21.454   1.535   9.592  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.944   3.879  13.036  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.838   4.721  13.795  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.090   5.964  14.226  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.675   7.022  14.448  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.382   3.976  15.004  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.530   3.074  13.420  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.664   5.005  13.157  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -19.561   3.676  15.640  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -20.919   3.097  14.674  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -21.047   4.619  15.557  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.778   5.826  14.306  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -16.915   6.909  14.690  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.108   7.379  13.487  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.669   6.562  12.677  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -15.942   6.470  15.801  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.067   5.434  15.309  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.703   5.945  17.008  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.372   4.964  14.086  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.523   7.722  15.060  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.354   7.325  16.099  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.467   4.999  14.542  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.347   6.722  17.392  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.002   5.644  17.771  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -17.299   5.096  16.710  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -15.901   8.694  13.348  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.121   9.245  12.238  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.655   8.833  12.339  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -12.985   8.607  11.328  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.275  10.762  12.404  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -15.643  10.965  13.836  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -16.405   9.739  14.254  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.517   8.931  11.284  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.340  11.248  12.165  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -16.052  11.121  11.744  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -14.750  11.070  14.431  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -16.264  11.844  13.934  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.185   9.494  15.283  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -17.466   9.884  14.120  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.178   8.718  13.574  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -11.806   8.328  13.849  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.570   6.891  13.432  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.566   6.575  12.789  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.511   8.498  15.329  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -11.841   9.878  15.833  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.562  10.054  17.304  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -10.395  10.271  17.670  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -12.513   9.994  18.096  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -13.774   8.918  14.323  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.151   8.974  13.282  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.095   7.780  15.886  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.462   8.312  15.503  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.254  10.591  15.279  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -12.891  10.060  15.651  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.501   6.023  13.806  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.408   4.637  13.424  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.526   4.466  11.930  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -11.776   3.703  11.321  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.254   6.318  14.360  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.454   4.246  13.752  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.202   4.085  13.905  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.472   5.178  11.346  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -13.667   5.166   9.902  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.375   5.531   9.170  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.068   4.972   8.115  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -14.802   6.109   9.510  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -14.867   6.423   8.027  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -16.222   6.967   7.647  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -17.234   5.915   7.643  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -18.538   6.116   7.771  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.015   7.338   7.979  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -19.364   5.084   7.695  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.084   5.685  11.927  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -13.941   4.159   9.624  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -15.741   5.661   9.800  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -14.680   7.039  10.048  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -14.114   7.158   7.789  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -14.679   5.518   7.468  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.504   7.725   8.361  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -16.161   7.402   6.661  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -16.918   4.989   7.514  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.394   8.126   8.047  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -20.004   7.484   8.075  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -18.994   4.159   7.539  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.356   5.210   7.791  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -11.614   6.456   9.743  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.339   6.868   9.168  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.332   5.710   9.128  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.372   5.746   8.363  1.00  0.00           O  
ATOM   1676  CB  ALA A 316      -9.765   8.047   9.943  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -11.928   6.900  10.561  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -10.527   7.195   8.157  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316      -9.550   7.738  10.956  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -10.484   8.852   9.958  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -8.857   8.382   9.468  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.558   4.684   9.947  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.668   3.527   9.982  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.073   2.496   8.941  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.240   1.723   8.458  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.645   2.891  11.377  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.282   2.959  12.053  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -6.797   4.393  12.184  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -5.326   4.454  12.554  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -4.814   5.848  12.548  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.344   4.687  10.538  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.674   3.873   9.742  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.372   3.382  12.009  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.919   1.851  11.283  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.355   2.525  13.038  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -6.570   2.399  11.465  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -6.945   4.906  11.246  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.374   4.882  12.956  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -5.200   4.039  13.543  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -4.763   3.868  11.845  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -3.798   5.858  12.775  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -5.315   6.425  13.253  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -4.947   6.279  11.610  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.354   2.468   8.609  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.852   1.557   7.589  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.488   2.057   6.194  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.568   1.332   5.223  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.367   1.344   7.720  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.750   0.586   8.986  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.966  -0.228   9.511  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.953   0.829   9.478  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -10.991   3.048   9.083  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.355   0.608   7.741  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.857   2.307   7.740  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.721   0.786   6.865  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.538   1.473   9.002  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.226   0.366  10.302  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.079   3.302   6.108  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.645   3.872   4.846  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.132   3.723   4.746  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.387   4.631   5.108  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.054   5.348   4.759  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.532   5.582   5.046  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.856   7.062   5.200  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -11.867   7.775   3.922  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -11.460   9.042   3.758  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -10.939   9.718   4.779  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -11.572   9.630   2.576  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.052   3.851   6.920  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.111   3.316   4.045  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.474   5.913   5.474  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.841   5.712   3.765  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.115   5.182   4.230  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -11.794   5.068   5.960  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -12.828   7.158   5.659  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.113   7.510   5.845  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -12.228   7.284   3.148  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -10.844   9.295   5.678  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -10.632  10.667   4.651  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -11.959   9.140   1.790  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -11.268  10.581   2.458  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.682   2.561   4.282  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.256   2.256   4.268  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.874   1.386   3.077  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.727   0.878   2.362  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.897   1.503   5.550  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.547   0.125   5.630  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.257  -0.569   6.943  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.791  -1.933   6.974  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.956  -2.271   7.527  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.753  -1.330   8.038  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -8.330  -3.550   7.558  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.315   1.892   3.933  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.702   3.181   4.242  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.824   1.380   5.596  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.224   2.082   6.402  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.617   0.239   5.530  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -6.175  -0.484   4.820  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.189  -0.608   7.088  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.709   0.001   7.741  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -6.225  -2.645   6.574  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.477  -0.363   8.009  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.630  -1.570   8.455  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -7.732  -4.257   7.163  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -9.194  -3.833   7.978  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.582   1.248   2.868  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.031   0.354   1.861  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.937  -0.491   2.496  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.152   0.005   3.295  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.460   1.143   0.649  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.570   0.261  -0.206  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.592   1.714  -0.192  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.953   1.793   3.391  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.808  -0.312   1.510  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.868   1.963   1.025  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.673   0.012   0.347  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.302   0.785  -1.111  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -3.098  -0.645  -0.459  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.205   2.359   0.421  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.196   0.907  -0.579  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.179   2.281  -1.013  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.904  -1.758   2.165  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.922  -2.658   2.726  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.065  -3.260   1.624  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.563  -3.577   0.544  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.621  -3.745   3.540  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.362  -3.200   4.754  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -4.270  -4.222   5.396  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -3.797  -5.332   5.702  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -5.468  -3.920   5.586  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.553  -2.102   1.508  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.289  -2.082   3.382  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.330  -4.254   2.904  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.880  -4.453   3.881  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.637  -2.882   5.487  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.956  -2.354   4.445  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.222  -3.392   1.890  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.153  -3.926   0.913  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.718  -5.254   1.391  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.459  -5.314   2.377  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.308  -2.935   0.634  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.743  -1.577   0.193  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.248  -3.497  -0.434  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.792  -0.508  -0.004  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.558  -3.136   2.773  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.609  -4.089  -0.006  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.873  -2.802   1.545  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.221  -1.701  -0.743  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.046  -1.229   0.941  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.667  -4.431  -0.089  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       4.045  -2.793  -0.618  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.697  -3.664  -1.347  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.332  -0.359   0.919  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       2.314   0.415  -0.296  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.480  -0.818  -0.779  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.358  -6.308   0.694  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       1.782  -7.647   1.041  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.802  -8.160   0.036  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.534  -8.196  -1.153  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.582  -8.617   1.054  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.006 -10.001   1.491  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.541  -8.082   1.930  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.791  -6.183  -0.103  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.220  -7.627   2.028  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.211  -8.694   0.048  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       1.736 -10.380   0.790  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       0.146 -10.654   1.504  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.442  -9.953   2.478  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.891  -7.145   1.524  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.176  -7.928   2.932  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -1.353  -8.793   1.946  1.00  0.00           H  
ATOM   1832  N   VAL A 325       3.966  -8.554   0.505  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       4.968  -9.085  -0.389  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.779 -10.586  -0.565  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.543 -11.312   0.404  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.404  -8.809   0.099  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.408  -9.232  -0.965  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.580  -7.339   0.454  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.149  -8.496   1.469  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.835  -8.608  -1.349  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.580  -9.399   0.985  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.182  -8.721  -1.891  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.342 -10.299  -1.118  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       8.403  -8.975  -0.650  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       7.583  -7.178   0.824  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       5.868  -7.064   1.216  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.422  -6.733  -0.425  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.890 -11.038  -1.792  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.732 -12.439  -2.123  1.00  0.00           C  
ATOM   1850  C   ASN A 326       6.094 -13.077  -2.265  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.841 -12.676  -3.178  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.934 -12.605  -3.425  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.488 -12.156  -3.298  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.604 -12.951  -2.967  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       2.237 -10.883  -3.556  1.00  0.00           N  
ATOM   1856  H   ASN A 326       5.129 -10.411  -2.510  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.198 -12.917  -1.316  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       4.403 -12.018  -4.201  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.944 -13.646  -3.713  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.989 -10.308  -3.810  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       1.307 -10.564  -3.482  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 196      42.406  -8.718 -14.087  1.00  0.00           N  
ATOM      2  CA  GLY A 196      41.280  -8.138 -14.836  1.00  0.00           C  
ATOM      3  C   GLY A 196      40.099  -7.859 -13.946  1.00  0.00           C  
ATOM      4  O   GLY A 196      40.214  -7.901 -12.721  1.00  0.00           O  
ATOM      5  H1  GLY A 196      42.704  -8.061 -13.338  1.00  0.00           H  
ATOM      6  H2  GLY A 196      43.211  -8.892 -14.718  1.00  0.00           H  
ATOM      7  H3  GLY A 196      42.116  -9.611 -13.645  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      41.599  -7.215 -15.297  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      40.979  -8.835 -15.604  1.00  0.00           H  
ATOM     10  N   GLN A 197      38.964  -7.578 -14.547  1.00  0.00           N  
ATOM     11  CA  GLN A 197      37.761  -7.294 -13.794  1.00  0.00           C  
ATOM     12  C   GLN A 197      36.642  -8.222 -14.203  1.00  0.00           C  
ATOM     13  O   GLN A 197      36.169  -8.176 -15.339  1.00  0.00           O  
ATOM     14  CB  GLN A 197      37.319  -5.848 -13.996  1.00  0.00           C  
ATOM     15  CG  GLN A 197      38.282  -4.820 -13.440  1.00  0.00           C  
ATOM     16  CD  GLN A 197      37.823  -3.406 -13.708  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      37.093  -2.814 -12.912  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      38.243  -2.858 -14.827  1.00  0.00           N  
ATOM     19  H   GLN A 197      38.928  -7.568 -15.530  1.00  0.00           H  
ATOM     20  HA  GLN A 197      37.979  -7.448 -12.750  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      37.209  -5.665 -15.053  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      36.362  -5.708 -13.515  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      38.364  -4.961 -12.372  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      39.248  -4.966 -13.898  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      38.823  -3.387 -15.415  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      37.962  -1.940 -15.031  1.00  0.00           H  
ATOM     27  N   ALA A 198      36.235  -9.073 -13.291  1.00  0.00           N  
ATOM     28  CA  ALA A 198      35.129  -9.965 -13.541  1.00  0.00           C  
ATOM     29  C   ALA A 198      33.833  -9.266 -13.168  1.00  0.00           C  
ATOM     30  O   ALA A 198      33.719  -8.716 -12.068  1.00  0.00           O  
ATOM     31  CB  ALA A 198      35.295 -11.254 -12.751  1.00  0.00           C  
ATOM     32  H   ALA A 198      36.685  -9.099 -12.419  1.00  0.00           H  
ATOM     33  HA  ALA A 198      35.119 -10.200 -14.596  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      35.357 -11.022 -11.699  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      36.197 -11.756 -13.062  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      34.444 -11.896 -12.928  1.00  0.00           H  
ATOM     37  N   PRO A 199      32.847  -9.253 -14.077  1.00  0.00           N  
ATOM     38  CA  PRO A 199      31.567  -8.579 -13.843  1.00  0.00           C  
ATOM     39  C   PRO A 199      30.856  -9.096 -12.592  1.00  0.00           C  
ATOM     40  O   PRO A 199      30.912 -10.294 -12.280  1.00  0.00           O  
ATOM     41  CB  PRO A 199      30.745  -8.899 -15.106  1.00  0.00           C  
ATOM     42  CG  PRO A 199      31.451 -10.040 -15.756  1.00  0.00           C  
ATOM     43  CD  PRO A 199      32.899  -9.895 -15.396  1.00  0.00           C  
ATOM     44  HA  PRO A 199      31.699  -7.511 -13.759  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      29.740  -9.170 -14.821  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      30.720  -8.034 -15.752  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      31.065 -10.974 -15.375  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      31.323  -9.990 -16.826  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      33.368 -10.867 -15.340  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      33.407  -9.267 -16.113  1.00  0.00           H  
ATOM     51  N   PRO A 200      30.201  -8.193 -11.846  1.00  0.00           N  
ATOM     52  CA  PRO A 200      29.461  -8.558 -10.637  1.00  0.00           C  
ATOM     53  C   PRO A 200      28.188  -9.327 -10.970  1.00  0.00           C  
ATOM     54  O   PRO A 200      27.822  -9.466 -12.142  1.00  0.00           O  
ATOM     55  CB  PRO A 200      29.122  -7.204 -10.004  1.00  0.00           C  
ATOM     56  CG  PRO A 200      29.105  -6.248 -11.144  1.00  0.00           C  
ATOM     57  CD  PRO A 200      30.134  -6.745 -12.121  1.00  0.00           C  
ATOM     58  HA  PRO A 200      30.067  -9.140  -9.961  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      28.159  -7.263  -9.519  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      29.881  -6.943  -9.282  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      28.126  -6.241 -11.601  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      29.364  -5.260 -10.796  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      29.810  -6.560 -13.135  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      31.089  -6.274 -11.936  1.00  0.00           H  
ATOM     65  N   GLY A 201      27.522  -9.830  -9.952  1.00  0.00           N  
ATOM     66  CA  GLY A 201      26.314 -10.582 -10.168  1.00  0.00           C  
ATOM     67  C   GLY A 201      25.078  -9.717 -10.053  1.00  0.00           C  
ATOM     68  O   GLY A 201      25.185  -8.503  -9.845  1.00  0.00           O  
ATOM     69  H   GLY A 201      27.836  -9.684  -9.033  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      26.346 -11.020 -11.154  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      26.257 -11.370  -9.435  1.00  0.00           H  
ATOM     72  N   PRO A 202      23.889 -10.309 -10.183  1.00  0.00           N  
ATOM     73  CA  PRO A 202      22.630  -9.574 -10.092  1.00  0.00           C  
ATOM     74  C   PRO A 202      22.282  -9.214  -8.643  1.00  0.00           C  
ATOM     75  O   PRO A 202      22.734  -9.882  -7.699  1.00  0.00           O  
ATOM     76  CB  PRO A 202      21.608 -10.560 -10.662  1.00  0.00           C  
ATOM     77  CG  PRO A 202      22.177 -11.903 -10.370  1.00  0.00           C  
ATOM     78  CD  PRO A 202      23.674 -11.749 -10.433  1.00  0.00           C  
ATOM     79  HA  PRO A 202      22.650  -8.677 -10.691  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      20.654 -10.418 -10.172  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      21.500 -10.400 -11.725  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      21.875 -12.225  -9.384  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      21.844 -12.614 -11.113  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      24.145 -12.345  -9.666  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      24.043 -12.028 -11.408  1.00  0.00           H  
ATOM     86  N   PRO A 203      21.488  -8.145  -8.447  1.00  0.00           N  
ATOM     87  CA  PRO A 203      21.059  -7.713  -7.116  1.00  0.00           C  
ATOM     88  C   PRO A 203      20.111  -8.723  -6.477  1.00  0.00           C  
ATOM     89  O   PRO A 203      19.322  -9.374  -7.176  1.00  0.00           O  
ATOM     90  CB  PRO A 203      20.328  -6.390  -7.384  1.00  0.00           C  
ATOM     91  CG  PRO A 203      19.892  -6.482  -8.805  1.00  0.00           C  
ATOM     92  CD  PRO A 203      20.952  -7.275  -9.512  1.00  0.00           C  
ATOM     93  HA  PRO A 203      21.901  -7.542  -6.461  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      19.486  -6.297  -6.715  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      21.006  -5.563  -7.234  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      18.941  -6.990  -8.866  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      19.818  -5.493  -9.232  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      20.518  -7.860 -10.309  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      21.722  -6.620  -9.897  1.00  0.00           H  
ATOM    100  N   ALA A 204      20.197  -8.846  -5.153  1.00  0.00           N  
ATOM    101  CA  ALA A 204      19.387  -9.789  -4.385  1.00  0.00           C  
ATOM    102  C   ALA A 204      19.596 -11.212  -4.870  1.00  0.00           C  
ATOM    103  O   ALA A 204      18.777 -11.763  -5.608  1.00  0.00           O  
ATOM    104  CB  ALA A 204      17.909  -9.411  -4.415  1.00  0.00           C  
ATOM    105  H   ALA A 204      20.837  -8.283  -4.668  1.00  0.00           H  
ATOM    106  HA  ALA A 204      19.724  -9.735  -3.359  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      17.352 -10.081  -3.776  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      17.540  -9.488  -5.427  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      17.794  -8.396  -4.064  1.00  0.00           H  
ATOM    110  N   SER A 205      20.701 -11.797  -4.473  1.00  0.00           N  
ATOM    111  CA  SER A 205      21.033 -13.137  -4.879  1.00  0.00           C  
ATOM    112  C   SER A 205      20.266 -14.141  -4.032  1.00  0.00           C  
ATOM    113  O   SER A 205      20.511 -14.279  -2.829  1.00  0.00           O  
ATOM    114  CB  SER A 205      22.534 -13.352  -4.766  1.00  0.00           C  
ATOM    115  OG  SER A 205      23.232 -12.348  -5.489  1.00  0.00           O  
ATOM    116  H   SER A 205      21.306 -11.321  -3.864  1.00  0.00           H  
ATOM    117  HA  SER A 205      20.739 -13.253  -5.911  1.00  0.00           H  
ATOM    118  HB2 SER A 205      22.827 -13.302  -3.726  1.00  0.00           H  
ATOM    119  HB3 SER A 205      22.790 -14.318  -5.169  1.00  0.00           H  
ATOM    120  HG  SER A 205      22.586 -11.756  -5.893  1.00  0.00           H  
ATOM    121  N   GLY A 206      19.322 -14.811  -4.654  1.00  0.00           N  
ATOM    122  CA  GLY A 206      18.496 -15.755  -3.952  1.00  0.00           C  
ATOM    123  C   GLY A 206      17.121 -15.185  -3.693  1.00  0.00           C  
ATOM    124  O   GLY A 206      16.886 -14.003  -3.952  1.00  0.00           O  
ATOM    125  H   GLY A 206      19.171 -14.648  -5.609  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      18.403 -16.653  -4.546  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.958 -15.998  -3.008  1.00  0.00           H  
ATOM    128  N   PRO A 207      16.183 -15.993  -3.201  1.00  0.00           N  
ATOM    129  CA  PRO A 207      14.833 -15.531  -2.907  1.00  0.00           C  
ATOM    130  C   PRO A 207      14.781 -14.729  -1.609  1.00  0.00           C  
ATOM    131  O   PRO A 207      15.583 -14.953  -0.688  1.00  0.00           O  
ATOM    132  CB  PRO A 207      14.046 -16.833  -2.759  1.00  0.00           C  
ATOM    133  CG  PRO A 207      15.046 -17.823  -2.277  1.00  0.00           C  
ATOM    134  CD  PRO A 207      16.361 -17.426  -2.897  1.00  0.00           C  
ATOM    135  HA  PRO A 207      14.424 -14.944  -3.717  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      13.248 -16.693  -2.043  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      13.635 -17.122  -3.715  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      15.113 -17.783  -1.201  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      14.765 -18.815  -2.600  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      17.167 -17.571  -2.193  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      16.537 -17.990  -3.799  1.00  0.00           H  
ATOM    142  N   CYS A 208      13.859 -13.796  -1.534  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.708 -13.000  -0.339  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.650 -13.594   0.577  1.00  0.00           C  
ATOM    145  O   CYS A 208      11.574 -13.995   0.132  1.00  0.00           O  
ATOM    146  CB  CYS A 208      13.365 -11.547  -0.679  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.742 -10.598  -1.409  1.00  0.00           S  
ATOM    148  H   CYS A 208      13.269 -13.632  -2.310  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.654 -13.017   0.182  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.549 -11.536  -1.387  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      13.058 -11.042   0.223  1.00  0.00           H  
ATOM    152  N   ALA A 209      12.966 -13.635   1.849  1.00  0.00           N  
ATOM    153  CA  ALA A 209      12.071 -14.190   2.848  1.00  0.00           C  
ATOM    154  C   ALA A 209      11.907 -13.222   4.002  1.00  0.00           C  
ATOM    155  O   ALA A 209      11.143 -13.465   4.940  1.00  0.00           O  
ATOM    156  CB  ALA A 209      12.600 -15.525   3.344  1.00  0.00           C  
ATOM    157  H   ALA A 209      13.833 -13.253   2.108  1.00  0.00           H  
ATOM    158  HA  ALA A 209      11.109 -14.354   2.386  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      12.701 -16.205   2.512  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      11.914 -15.938   4.067  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      13.564 -15.378   3.808  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.625 -12.116   3.927  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.588 -11.106   4.968  1.00  0.00           C  
ATOM    164  C   ASP A 210      12.136  -9.794   4.387  1.00  0.00           C  
ATOM    165  O   ASP A 210      12.201  -8.754   5.042  1.00  0.00           O  
ATOM    166  CB  ASP A 210      13.966 -10.924   5.583  1.00  0.00           C  
ATOM    167  CG  ASP A 210      14.586 -12.226   6.030  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      14.352 -12.637   7.181  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      15.317 -12.847   5.223  1.00  0.00           O  
ATOM    170  H   ASP A 210      13.202 -11.964   3.150  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.900 -11.425   5.732  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      14.615 -10.464   4.854  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.873 -10.273   6.440  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.672  -9.842   3.149  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.254  -8.646   2.449  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.073  -8.002   3.155  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.976  -6.784   3.219  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.908  -8.976   0.991  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.241  -7.896  -0.063  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      10.292  -6.718   0.022  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      12.679  -7.424   0.079  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.616 -10.710   2.695  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.081  -7.957   2.465  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.424  -9.884   0.719  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.846  -9.165   0.947  1.00  0.00           H  
ATOM    186  HG  LEU A 211      11.132  -8.326  -1.047  1.00  0.00           H  
ATOM    187 HD11 LEU A 211       9.284  -7.053  -0.170  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      10.572  -5.982  -0.719  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      10.347  -6.280   1.006  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      12.815  -6.948   1.038  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      12.899  -6.716  -0.704  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      13.346  -8.271  -0.006  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.190  -8.816   3.719  1.00  0.00           N  
ATOM    194  CA  GLN A 212       8.035  -8.290   4.428  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.482  -7.587   5.692  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.960  -6.534   6.046  1.00  0.00           O  
ATOM    197  CB  GLN A 212       7.053  -9.406   4.765  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.799  -8.938   5.482  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.921  -8.066   4.612  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       4.076  -8.567   3.882  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.101  -6.763   4.694  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.300  -9.791   3.679  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.547  -7.572   3.785  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.750  -9.873   3.845  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.548 -10.135   5.387  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.232  -9.800   5.794  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.096  -8.369   6.353  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.787  -6.426   5.309  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.535  -6.179   4.144  1.00  0.00           H  
ATOM    210  N   SER A 213       9.468  -8.174   6.353  1.00  0.00           N  
ATOM    211  CA  SER A 213      10.042  -7.596   7.560  1.00  0.00           C  
ATOM    212  C   SER A 213      10.709  -6.261   7.226  1.00  0.00           C  
ATOM    213  O   SER A 213      10.809  -5.368   8.070  1.00  0.00           O  
ATOM    214  CB  SER A 213      11.059  -8.570   8.177  1.00  0.00           C  
ATOM    215  OG  SER A 213      11.592  -8.071   9.395  1.00  0.00           O  
ATOM    216  H   SER A 213       9.817  -9.031   6.021  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.242  -7.423   8.263  1.00  0.00           H  
ATOM    218  HB2 SER A 213      10.574  -9.512   8.376  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.871  -8.726   7.481  1.00  0.00           H  
ATOM    220  HG  SER A 213      12.152  -8.755   9.788  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.127  -6.123   5.974  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.754  -4.905   5.506  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.695  -3.857   5.218  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.874  -2.682   5.521  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.586  -5.176   4.260  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.981  -6.865   5.349  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.410  -4.542   6.284  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.305  -5.953   4.469  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.104  -4.275   3.971  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      11.938  -5.492   3.457  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.579  -4.295   4.646  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.482  -3.395   4.331  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.798  -2.934   5.610  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.562  -1.748   5.796  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.432  -4.056   3.397  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.103  -4.623   2.141  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.358  -3.049   3.002  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.870  -3.597   1.334  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.487  -5.249   4.433  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.896  -2.531   3.830  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.958  -4.862   3.937  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.795  -5.399   2.432  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.344  -5.050   1.502  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       6.816  -2.241   2.449  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.886  -2.657   3.891  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.620  -3.535   2.382  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.692  -3.216   1.923  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.211  -2.788   1.067  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.254  -4.061   0.438  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.488  -3.888   6.497  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.860  -3.575   7.795  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.687  -2.569   8.582  1.00  0.00           C  
ATOM    253  O   ASN A 216       7.144  -1.678   9.239  1.00  0.00           O  
ATOM    254  CB  ASN A 216       6.670  -4.840   8.635  1.00  0.00           C  
ATOM    255  CG  ASN A 216       5.622  -5.771   8.071  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       4.664  -5.340   7.438  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.802  -7.052   8.291  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.653  -4.836   6.267  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.892  -3.143   7.594  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       7.608  -5.375   8.680  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       6.375  -4.556   9.634  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       6.599  -7.326   8.799  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       5.136  -7.685   7.950  1.00  0.00           H  
ATOM    264  N   ALA A 217       9.001  -2.727   8.532  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.917  -1.806   9.205  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.788  -0.394   8.633  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.906   0.599   9.352  1.00  0.00           O  
ATOM    268  CB  ALA A 217      11.350  -2.294   9.066  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.365  -3.497   8.043  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.663  -1.784  10.256  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.429  -3.295   9.462  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      12.008  -1.637   9.612  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.626  -2.297   8.022  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.539  -0.326   7.340  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.405   0.935   6.642  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.028   1.557   6.865  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.918   2.749   7.162  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.654   0.755   5.122  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.239   1.992   4.350  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.117   0.435   4.858  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.442  -1.159   6.835  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.158   1.609   7.027  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.058  -0.076   4.776  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.442   1.848   3.300  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       9.794   2.847   4.713  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       8.183   2.165   4.491  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.735   1.245   5.217  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.271   0.307   3.796  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.384  -0.477   5.373  1.00  0.00           H  
ATOM    290  N   THR A 219       6.988   0.753   6.741  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.631   1.239   6.873  1.00  0.00           C  
ATOM    292  C   THR A 219       5.297   1.591   8.314  1.00  0.00           C  
ATOM    293  O   THR A 219       4.733   2.654   8.591  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.619   0.196   6.355  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.885  -1.080   6.959  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.700   0.067   4.840  1.00  0.00           C  
ATOM    297  H   THR A 219       7.112  -0.209   6.566  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.535   2.128   6.266  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.623   0.513   6.627  1.00  0.00           H  
ATOM    300  HG1 THR A 219       4.347  -1.753   6.532  1.00  0.00           H  
ATOM    301 HG21 THR A 219       3.991  -0.674   4.502  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.697  -0.235   4.557  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.469   1.019   4.384  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.658   0.703   9.234  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.337   0.907  10.633  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.857   0.709  10.925  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.413   0.863  12.065  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.179  -0.091   8.968  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.910   0.211  11.227  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.615   1.914  10.910  1.00  0.00           H  
ATOM    311  N   GLY A 221       3.103   0.344   9.903  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.679   0.173  10.040  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.000   0.142   8.688  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.652  -0.142   7.679  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.522   0.151   9.037  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.483  -0.753  10.560  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.278   0.995  10.613  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.305   0.425   8.628  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.045   0.463   7.381  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.908   1.821   6.691  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.451   2.792   7.298  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.505   0.231   7.816  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.491   0.177   9.323  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.166   0.726   9.766  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.734  -0.321   6.706  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.120   1.045   7.460  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.858  -0.698   7.396  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.295   0.781   9.718  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -2.602  -0.847   9.651  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.231   1.791   9.934  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -0.821   0.218  10.656  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.303   1.889   5.433  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.218   3.123   4.689  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.466   3.961   4.925  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.578   3.551   4.572  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -1.043   2.862   3.174  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.218   2.021   2.907  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.984   4.172   2.408  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.509   2.670   3.378  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.674   1.095   4.989  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.358   3.671   5.047  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.906   2.313   2.833  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.124   1.073   3.416  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.303   1.844   1.845  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.901   4.722   2.565  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.866   3.967   1.353  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -0.147   4.758   2.757  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.627   3.628   2.898  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.344   2.033   3.123  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.476   2.803   4.449  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.277   5.115   5.542  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.376   6.010   5.848  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.638   6.970   4.697  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.708   7.399   4.002  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.085   6.784   7.125  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.369   5.373   5.796  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.259   5.409   6.011  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.891   6.093   7.930  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.938   7.399   7.374  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -2.221   7.413   6.972  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.896   7.305   4.500  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.292   8.212   3.444  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.873   9.490   4.023  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.452   9.490   5.111  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.290   7.543   2.497  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.639   6.691   1.438  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.959   5.525   1.770  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.708   7.062   0.104  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.367   4.755   0.792  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.116   6.292  -0.877  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.445   5.139  -0.532  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.587   6.938   5.094  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.402   8.466   2.887  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.951   6.912   3.070  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.869   8.308   2.001  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.893   5.216   2.807  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.235   7.965  -0.168  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.841   3.851   1.063  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.180   6.595  -1.912  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.980   4.535  -1.298  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.706  10.574   3.296  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.180  11.861   3.737  1.00  0.00           C  
ATOM    383  C   GLY A 226      -5.612  12.947   2.866  1.00  0.00           C  
ATOM    384  O   GLY A 226      -5.319  12.689   1.696  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.251  10.512   2.428  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.260  11.882   3.684  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.866  12.028   4.755  1.00  0.00           H  
ATOM    388  N   ASN A 227      -5.460  14.160   3.420  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -4.881  15.316   2.686  1.00  0.00           C  
ATOM    390  C   ASN A 227      -5.836  15.845   1.600  1.00  0.00           C  
ATOM    391  O   ASN A 227      -6.077  17.048   1.501  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -3.508  14.935   2.075  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -2.890  16.028   1.213  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -3.100  17.221   1.443  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -2.116  15.622   0.222  1.00  0.00           N  
ATOM    396  H   ASN A 227      -5.749  14.290   4.351  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -4.728  16.105   3.407  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -2.820  14.712   2.876  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -3.634  14.050   1.468  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -1.986  14.656   0.101  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -1.704  16.298  -0.360  1.00  0.00           H  
ATOM    402  N   ASP A 228      -6.385  14.935   0.819  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -7.303  15.271  -0.260  1.00  0.00           C  
ATOM    404  C   ASP A 228      -8.471  14.309  -0.170  1.00  0.00           C  
ATOM    405  O   ASP A 228      -9.638  14.678  -0.154  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -6.617  15.136  -1.624  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -7.593  15.251  -2.777  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -7.965  16.384  -3.140  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -7.989  14.203  -3.337  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.402  14.008   1.125  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -7.653  16.285  -0.117  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -5.875  15.914  -1.726  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -6.132  14.173  -1.680  1.00  0.00           H  
ATOM    414  N   GLY A 229      -8.070  13.053  -0.130  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -8.974  11.932  -0.008  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.747  10.952  -1.127  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.659   9.748  -0.911  1.00  0.00           O  
ATOM    418  H   GLY A 229      -7.106  12.986  -0.287  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -8.804  11.441   0.939  1.00  0.00           H  
ATOM    420  HA3 GLY A 229      -9.993  12.288  -0.051  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.626  11.484  -2.335  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.337  10.680  -3.514  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.832  10.527  -3.674  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.330  10.185  -4.746  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.935  11.333  -4.747  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.752  12.454  -2.437  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.785   9.706  -3.383  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -8.492  12.307  -4.889  1.00  0.00           H  
ATOM    429  HB2 ALA A 230     -10.003  11.439  -4.616  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -8.737  10.718  -5.613  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.126  10.782  -2.596  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.687  10.709  -2.564  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.235  10.368  -1.157  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.049  10.343  -0.228  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.080  12.042  -3.011  1.00  0.00           C  
ATOM    436  OG  SER A 231      -4.495  12.371  -4.329  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.597  11.002  -1.766  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.372   9.929  -3.240  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -4.400  12.826  -2.340  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.003  11.971  -2.992  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.029  11.641  -4.675  1.00  0.00           H  
ATOM    442  N   LEU A 232      -2.961  10.103  -0.998  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.423   9.746   0.290  1.00  0.00           C  
ATOM    444  C   LEU A 232      -1.930  10.979   1.026  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.902  12.084   0.469  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.271   8.747   0.139  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.590   7.447  -0.607  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -1.573   7.648  -2.116  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.618   6.363  -0.205  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.353  10.153  -1.768  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.210   9.284   0.867  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.466   9.244  -0.378  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.927   8.488   1.130  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.583   7.128  -0.335  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -0.599   8.000  -2.422  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -2.321   8.377  -2.390  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -1.787   6.710  -2.607  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.846   5.459  -0.748  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -0.703   6.178   0.855  1.00  0.00           H  
ATOM    460 HD23 LEU A 232       0.387   6.682  -0.437  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.551  10.791   2.275  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.010  11.872   3.070  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.462  12.099   2.705  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.137  11.170   2.248  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.143  11.590   4.591  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.426  10.288   4.970  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.613  11.531   4.989  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.433   9.990   6.457  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.639   9.900   2.673  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.568  12.766   2.832  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.688  12.411   5.124  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.908   9.463   4.470  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.602  10.347   4.647  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.689  11.336   6.047  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.102  10.740   4.442  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.086  12.473   4.760  1.00  0.00           H  
ATOM    477 HD11 ILE A 233      -1.453   9.902   6.801  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.058  10.792   6.986  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       0.091   9.065   6.639  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.965  13.335   2.884  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.356  13.701   2.552  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.405  12.701   3.064  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.365  12.381   2.358  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.530  15.046   3.256  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.169  15.643   3.252  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.208  14.493   3.408  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.483  13.837   1.488  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       2.891  14.885   4.259  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       3.229  15.658   2.707  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.068  16.330   4.080  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.992  16.152   2.318  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.046  14.352   4.448  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.682  14.668   2.821  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.210  12.195   4.273  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.172  11.277   4.879  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.064   9.868   4.300  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.030   9.106   4.326  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.997  11.246   6.388  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.399  12.429   4.778  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.161  11.660   4.668  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.081  12.247   6.783  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.761  10.620   6.825  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.023  10.844   6.629  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.900   9.529   3.764  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.680   8.196   3.207  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.534   7.989   1.971  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.110   6.920   1.776  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.212   7.980   2.883  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.178  10.191   3.726  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.975   7.475   3.956  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.898   8.705   2.147  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.624   8.097   3.782  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.073   6.983   2.489  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.605   9.013   1.133  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.427   8.965  -0.068  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.883   8.707   0.273  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.576   7.986  -0.445  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.302  10.253  -0.855  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.921  10.485  -1.422  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.440   9.708  -2.466  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.093  11.473  -0.905  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.177   9.909  -2.983  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.827  11.679  -1.417  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.373  10.896  -2.454  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.890  11.096  -2.963  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.059   9.808   1.312  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.066   8.151  -0.679  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.543  11.079  -0.203  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.010  10.225  -1.667  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.072   8.933  -2.878  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.450  12.087  -0.093  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.821   9.294  -3.797  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.198  12.453  -1.002  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.986  12.027  -3.191  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.340   9.297   1.370  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.702   9.093   1.836  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.922   7.619   2.096  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.931   7.034   1.680  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.937   9.870   3.127  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.379   9.850   3.604  1.00  0.00           C  
ATOM    541  CD  GLU A 238      10.307  10.572   2.656  1.00  0.00           C  
ATOM    542  OE1 GLU A 238      10.491  11.792   2.825  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.849   9.929   1.737  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.743   9.885   1.879  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.386   9.436   1.074  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.627  10.890   2.978  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.322   9.434   3.901  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.433  10.326   4.571  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.701   8.824   3.690  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.959   7.021   2.779  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.988   5.606   3.095  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.006   4.777   1.818  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.812   3.867   1.678  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.761   5.202   3.951  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.738   6.006   5.257  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.776   3.707   4.242  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.538   5.715   6.136  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.190   7.540   3.106  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.885   5.405   3.662  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.869   5.425   3.387  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.625   5.777   5.827  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.730   7.060   5.020  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.645   3.466   4.835  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.811   3.160   3.312  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       4.882   3.440   4.786  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.537   4.671   6.409  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       3.631   5.947   5.597  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.591   6.321   7.030  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.121   5.112   0.883  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.040   4.402  -0.393  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.369   4.474  -1.135  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.822   3.483  -1.704  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.919   4.966  -1.265  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.507   4.866  -0.688  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.490   5.361  -1.700  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.193   3.439  -0.265  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.501   5.854   1.066  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.828   3.367  -0.176  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.134   6.007  -1.452  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       4.934   4.439  -2.206  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.440   5.501   0.183  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       2.586   4.792  -2.613  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.662   6.406  -1.905  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       1.496   5.230  -1.302  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.319   2.777  -1.108  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.174   3.384   0.088  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.863   3.144   0.529  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.980   5.650  -1.132  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.299   5.838  -1.737  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.329   4.882  -1.111  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.189   4.329  -1.804  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.737   7.310  -1.597  1.00  0.00           C  
ATOM    593  CG  ASN A 241      11.223   7.477  -1.333  1.00  0.00           C  
ATOM    594  OD1 ASN A 241      12.037   7.505  -2.256  1.00  0.00           O  
ATOM    595  ND2 ASN A 241      11.581   7.625  -0.071  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.523   6.427  -0.730  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.208   5.600  -2.789  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.498   7.836  -2.508  1.00  0.00           H  
ATOM    599  HB3 ASN A 241       9.193   7.759  -0.778  1.00  0.00           H  
ATOM    600 HD21 ASN A 241      10.874   7.624   0.615  1.00  0.00           H  
ATOM    601 HD22 ASN A 241      12.531   7.727   0.136  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.214   4.682   0.196  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.096   3.768   0.912  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.731   2.311   0.598  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.600   1.446   0.527  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.012   4.016   2.414  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.517   5.380   2.852  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.264   5.606   4.335  1.00  0.00           C  
ATOM    609  NE  ARG A 242      11.849   4.543   5.159  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      11.568   4.345   6.451  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      10.720   5.150   7.084  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      12.140   3.346   7.108  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.524   5.179   0.687  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.106   3.953   0.580  1.00  0.00           H  
ATOM    615  HB2 ARG A 242       9.981   3.929   2.721  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.593   3.262   2.924  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.579   5.439   2.664  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.004   6.143   2.287  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      11.698   6.551   4.623  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      10.198   5.634   4.505  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.491   3.941   4.717  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      10.281   5.913   6.607  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      10.505   5.002   8.055  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      12.784   2.727   6.650  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      11.943   3.195   8.081  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.440   2.054   0.419  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.956   0.724   0.051  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.485   0.343  -1.325  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.939  -0.784  -1.542  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.403   0.670   0.041  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.898  -0.655  -0.521  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.850   0.891   1.440  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.790   2.781   0.546  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.326   0.018   0.782  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.046   1.464  -0.595  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.288  -0.795  -1.520  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       5.819  -0.644  -0.555  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.230  -1.464   0.110  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.156   1.864   1.798  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.229   0.130   2.103  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       5.770   0.840   1.413  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.445   1.302  -2.245  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.931   1.100  -3.599  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.406   0.754  -3.582  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.887  -0.019  -4.409  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.689   2.347  -4.435  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.074   2.178  -1.998  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.380   0.281  -4.037  1.00  0.00           H  
ATOM    649  HB1 ALA A 244      10.026   2.174  -5.447  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.236   3.175  -4.012  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.633   2.577  -4.441  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.115   1.333  -2.624  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.533   1.077  -2.442  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.779  -0.383  -2.140  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.669  -1.006  -2.717  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.078   1.920  -1.301  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.551   1.670  -1.051  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.386   2.179  -1.832  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.881   0.965  -0.078  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.663   1.962  -2.023  1.00  0.00           H  
ATOM    661  HA  ASP A 245      14.046   1.346  -3.352  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.921   2.961  -1.523  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.533   1.672  -0.400  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.976  -0.929  -1.243  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.099  -2.324  -0.848  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.771  -3.240  -2.009  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.409  -4.278  -2.192  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.193  -2.636   0.341  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.522  -1.843   1.593  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.961  -2.064   2.024  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.264  -1.352   3.326  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.682  -1.518   3.726  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.275  -0.380  -0.827  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.126  -2.494  -0.558  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.171  -2.421   0.064  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.276  -3.687   0.575  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.374  -0.791   1.392  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.864  -2.154   2.391  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.129  -3.122   2.156  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.619  -1.685   1.256  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      14.052  -0.301   3.207  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.629  -1.761   4.099  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      16.309  -1.059   3.039  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      15.924  -2.527   3.783  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.841  -1.092   4.662  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.775  -2.856  -2.788  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.394  -3.614  -3.967  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.544  -3.645  -4.971  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.813  -4.667  -5.584  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.136  -3.018  -4.602  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.933  -2.892  -3.662  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.721  -2.355  -4.402  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.616  -4.230  -3.016  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.260  -2.050  -2.553  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.185  -4.625  -3.653  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.381  -2.034  -4.975  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.848  -3.640  -5.436  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.175  -2.191  -2.878  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.954  -1.388  -4.822  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       6.894  -2.258  -3.713  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.450  -3.037  -5.193  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       7.776  -4.114  -2.349  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       9.475  -4.570  -2.456  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       8.375  -4.954  -3.780  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.220  -2.515  -5.130  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.387  -2.445  -6.007  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.537  -3.265  -5.436  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.302  -3.887  -6.173  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.835  -1.002  -6.199  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.855  -0.145  -6.970  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.381   1.267  -7.130  1.00  0.00           C  
ATOM    712  CE  LYS A 248      13.470   2.098  -8.007  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      13.999   3.469  -8.219  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.899  -1.705  -4.672  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.108  -2.857  -6.966  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.979  -0.552  -5.227  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.777  -0.997  -6.729  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.701  -0.578  -7.946  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.918  -0.114  -6.433  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      14.446   1.729  -6.158  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      15.363   1.226  -7.578  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.371   1.611  -8.965  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      12.500   2.164  -7.535  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      14.090   3.969  -7.312  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      13.344   4.005  -8.829  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      14.928   3.433  -8.681  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.643  -3.264  -4.118  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.685  -4.005  -3.420  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.471  -5.515  -3.542  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.391  -6.305  -3.304  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.730  -3.593  -1.961  1.00  0.00           C  
ATOM    732  H   ALA A 249      15.012  -2.716  -3.602  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.633  -3.751  -3.871  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.796  -3.860  -1.484  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      16.875  -2.525  -1.895  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.543  -4.101  -1.469  1.00  0.00           H  
ATOM    737  N   CYS A 250      15.264  -5.907  -3.903  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.931  -7.289  -4.089  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.915  -7.445  -5.200  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.709  -7.536  -4.953  1.00  0.00           O  
ATOM    741  CB  CYS A 250      14.397  -7.904  -2.809  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.890  -9.652  -2.984  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.565  -5.242  -4.048  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.833  -7.809  -4.373  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      15.158  -7.837  -2.051  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.533  -7.341  -2.491  1.00  0.00           H  
ATOM    747  N   PRO A 251      14.388  -7.465  -6.449  1.00  0.00           N  
ATOM    748  CA  PRO A 251      13.537  -7.659  -7.629  1.00  0.00           C  
ATOM    749  C   PRO A 251      13.029  -9.097  -7.731  1.00  0.00           C  
ATOM    750  O   PRO A 251      12.603  -9.557  -8.792  1.00  0.00           O  
ATOM    751  CB  PRO A 251      14.459  -7.338  -8.805  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.706  -6.762  -8.209  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.784  -7.275  -6.810  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.697  -6.981  -7.624  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      14.664  -8.240  -9.363  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.960  -6.624  -9.432  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      16.565  -7.089  -8.775  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.646  -5.683  -8.212  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      16.324  -8.204  -6.758  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      16.238  -6.541  -6.164  1.00  0.00           H  
ATOM    761  N   ASP A 252      13.071  -9.773  -6.613  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.624 -11.146  -6.474  1.00  0.00           C  
ATOM    763  C   ASP A 252      11.271 -11.168  -5.785  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.515 -12.133  -5.890  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.647 -11.926  -5.632  1.00  0.00           C  
ATOM    766  CG  ASP A 252      13.136 -13.276  -5.144  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      13.239 -14.264  -5.900  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.646 -13.356  -3.996  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.410  -9.309  -5.821  1.00  0.00           H  
ATOM    770  HA  ASP A 252      12.547 -11.592  -7.453  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      14.529 -12.095  -6.227  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.914 -11.331  -4.771  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.953 -10.076  -5.120  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.751  -9.995  -4.332  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.602  -9.366  -5.096  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.775  -8.378  -5.811  1.00  0.00           O  
ATOM    777  CB  ALA A 253      10.019  -9.227  -3.056  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.539  -9.286  -5.178  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.473 -11.000  -4.054  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       9.135  -9.229  -2.438  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.286  -8.208  -3.299  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.833  -9.695  -2.523  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.441  -9.975  -4.972  1.00  0.00           N  
ATOM    784  CA  ARG A 254       6.216  -9.451  -5.550  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.367  -8.921  -4.409  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.416  -9.463  -3.303  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.449 -10.557  -6.303  1.00  0.00           C  
ATOM    788  CG  ARG A 254       6.313 -11.423  -7.220  1.00  0.00           C  
ATOM    789  CD  ARG A 254       7.351 -10.598  -7.953  1.00  0.00           C  
ATOM    790  NE  ARG A 254       8.118 -11.383  -8.909  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       9.368 -11.104  -9.259  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       9.997 -10.075  -8.704  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       9.990 -11.847 -10.158  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.414 -10.821  -4.473  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.456  -8.641  -6.236  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.978 -11.203  -5.577  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.681 -10.091  -6.904  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       6.817 -12.171  -6.627  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.674 -11.908  -7.943  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       6.875  -9.782  -8.464  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       8.034 -10.195  -7.220  1.00  0.00           H  
ATOM    802  HE  ARG A 254       7.665 -12.160  -9.316  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       9.536  -9.504  -8.021  1.00  0.00           H  
ATOM    804 HH12 ARG A 254      10.951  -9.862  -8.955  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       9.524 -12.628 -10.587  1.00  0.00           H  
ATOM    806 HH22 ARG A 254      10.933 -11.642 -10.431  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.602  -7.884  -4.646  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.823  -7.293  -3.570  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.345  -7.239  -3.872  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.930  -7.088  -5.020  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.313  -5.877  -3.196  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.620  -5.953  -2.432  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.469  -5.010  -4.440  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.534  -7.516  -5.555  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.960  -7.921  -2.703  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.570  -5.423  -2.557  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.928  -4.957  -2.151  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.378  -6.403  -3.055  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.483  -6.550  -1.543  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       5.193  -5.458  -5.103  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.807  -4.025  -4.153  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       3.517  -4.931  -4.945  1.00  0.00           H  
ATOM    823  N   THR A 256       1.564  -7.372  -2.827  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.135  -7.276  -2.904  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.324  -6.016  -2.202  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.102  -5.845  -1.001  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.554  -8.492  -2.248  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.215  -9.692  -2.963  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.080  -8.315  -2.207  1.00  0.00           C  
ATOM    830  H   THR A 256       1.977  -7.544  -1.951  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.158  -7.229  -3.944  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.188  -8.579  -1.236  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.546 -10.110  -2.533  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.331  -7.466  -1.579  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.535  -9.204  -1.796  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.455  -8.146  -3.203  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.932  -5.142  -2.952  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.477  -3.942  -2.415  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.973  -4.093  -2.341  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.676  -4.001  -3.352  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.113  -2.728  -3.273  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.394  -2.576  -3.338  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.738  -1.478  -2.698  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.842  -1.660  -4.424  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.044  -5.330  -3.912  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.080  -3.803  -1.419  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.497  -2.872  -4.271  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.743  -2.164  -2.405  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.847  -3.544  -3.499  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.549  -0.642  -3.355  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.310  -1.279  -1.727  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.804  -1.624  -2.595  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       1.918  -1.590  -4.416  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.409  -0.682  -4.276  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.510  -2.066  -5.369  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.454  -4.372  -1.169  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.858  -4.574  -0.967  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.462  -3.394  -0.238  1.00  0.00           C  
ATOM    859  O   ASN A 258      -5.049  -3.047   0.872  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.133  -5.915  -0.252  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.230  -6.165   0.945  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.143  -6.728   0.818  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.685  -5.782   2.099  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.839  -4.425  -0.404  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.308  -4.615  -1.950  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.155  -5.926   0.093  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.992  -6.720  -0.958  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.566  -5.367   2.109  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.139  -5.915   2.901  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.425  -2.766  -0.884  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.031  -1.582  -0.348  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.317  -1.855   0.376  1.00  0.00           C  
ATOM    873  O   GLY A 259      -9.008  -2.850   0.107  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.736  -3.131  -1.744  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.340  -1.120   0.339  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.226  -0.896  -1.160  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.643  -0.966   1.283  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.834  -1.068   2.089  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.555   0.260   2.134  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.953   1.319   1.944  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.495  -1.468   3.531  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.793  -2.788   3.694  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.425  -2.883   3.529  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.496  -3.934   4.041  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.771  -4.072   3.704  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.844  -5.137   4.214  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.479  -5.198   4.044  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.813  -6.385   4.229  1.00  0.00           O  
ATOM    889  H   TYR A 260      -8.046  -0.192   1.402  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.479  -1.818   1.659  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.854  -0.712   3.957  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.412  -1.507   4.102  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.867  -1.998   3.259  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.566  -3.876   4.173  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.702  -4.123   3.570  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -9.402  -6.023   4.481  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.935  -6.186   4.607  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.824   0.186   2.373  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.655   1.341   2.559  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.933   0.891   3.224  1.00  0.00           C  
ATOM    901  O   THR A 261     -14.427  -0.205   2.935  1.00  0.00           O  
ATOM    902  CB  THR A 261     -12.947   2.079   1.217  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.514   3.372   1.477  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.895   1.277   0.334  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.222  -0.713   2.416  1.00  0.00           H  
ATOM    906  HA  THR A 261     -12.143   2.018   3.226  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.010   2.210   0.694  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.461   3.348   1.301  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.092   1.827  -0.574  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.822   1.110   0.862  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.444   0.328   0.090  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.449   1.692   4.140  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.643   1.327   4.878  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.799   0.998   3.915  1.00  0.00           C  
ATOM    915  O   ASP A 262     -17.116   1.778   3.014  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -16.034   2.453   5.847  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.502   3.714   5.138  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.648   4.493   4.672  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.734   3.926   5.050  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.055   2.565   4.344  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.398   0.448   5.456  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.830   2.106   6.487  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -15.172   2.699   6.458  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.409  -0.162   4.108  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.493  -0.619   3.233  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.850  -0.093   3.729  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.900  -0.642   3.417  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.491  -2.162   3.143  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.397  -2.704   2.035  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -19.030  -2.699   0.862  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.567  -3.198   2.406  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.119  -0.733   4.853  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.298  -0.218   2.250  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -17.485  -2.499   2.946  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -18.822  -2.569   4.086  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -20.791  -3.186   3.362  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -21.165  -3.549   1.716  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.804   0.984   4.490  1.00  0.00           N  
ATOM    939  CA  THR A 264     -21.000   1.606   5.045  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.981   2.060   3.942  1.00  0.00           C  
ATOM    941  O   THR A 264     -23.189   2.112   4.165  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.617   2.823   5.906  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.385   2.556   6.594  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.706   3.130   6.927  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.932   1.363   4.721  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.491   0.883   5.678  1.00  0.00           H  
ATOM    947  HB  THR A 264     -20.486   3.680   5.263  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.690   3.098   6.182  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -22.634   3.333   6.413  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -21.421   3.993   7.511  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.835   2.281   7.581  1.00  0.00           H  
ATOM    952  N   GLY A 265     -21.454   2.368   2.761  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -22.292   2.841   1.684  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.527   1.788   0.624  1.00  0.00           C  
ATOM    955  O   GLY A 265     -22.593   0.596   0.925  1.00  0.00           O  
ATOM    956  H   GLY A 265     -20.494   2.261   2.614  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -23.244   3.142   2.093  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.820   3.698   1.227  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.625   2.226  -0.614  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.892   1.340  -1.729  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.735   0.381  -1.985  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.641   0.799  -2.366  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.195   2.151  -2.983  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.400   2.884  -2.838  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.508   3.186  -0.787  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.763   0.764  -1.469  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.385   2.848  -3.156  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.282   1.487  -3.830  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.421   3.295  -1.965  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.997  -0.906  -1.788  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.991  -1.953  -1.971  1.00  0.00           C  
ATOM    972  C   GLU A 267     -20.364  -1.899  -3.371  1.00  0.00           C  
ATOM    973  O   GLU A 267     -19.142  -1.961  -3.513  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.597  -3.351  -1.692  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -22.631  -3.844  -2.717  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -23.857  -2.955  -2.822  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -24.808  -3.154  -2.048  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -23.867  -2.048  -3.684  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.900  -1.165  -1.510  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -20.209  -1.771  -1.248  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -20.793  -4.072  -1.661  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -22.071  -3.328  -0.721  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -22.159  -3.884  -3.687  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -22.948  -4.837  -2.436  1.00  0.00           H  
ATOM    985  N   GLY A 268     -21.204  -1.734  -4.391  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.727  -1.684  -5.766  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.846  -0.480  -6.047  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.266  -0.363  -7.123  1.00  0.00           O  
ATOM    989  H   GLY A 268     -22.171  -1.660  -4.205  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -20.162  -2.581  -5.970  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.581  -1.653  -6.429  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.751   0.413  -5.080  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.924   1.592  -5.212  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.709   1.492  -4.291  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.641   2.016  -4.601  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.719   2.879  -4.863  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.010   2.965  -5.691  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -18.862   4.125  -5.079  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -20.778   3.046  -7.187  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.254   0.269  -4.250  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.594   1.658  -6.237  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.979   2.829  -3.817  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.609   2.089  -5.499  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.564   3.843  -5.391  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -17.998   4.086  -4.430  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -19.443   5.006  -4.855  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -18.536   4.163  -6.108  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.195   3.925  -7.416  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -21.730   3.100  -7.697  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.246   2.166  -7.513  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.868   0.767  -3.182  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.828   0.673  -2.166  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.683  -0.198  -2.625  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.533   0.230  -2.637  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -17.397   0.108  -0.858  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.486   0.973  -0.256  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -18.475   2.198  -0.384  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -19.442   0.335   0.392  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.696   0.256  -3.045  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.456   1.668  -1.976  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.812  -0.869  -1.049  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.596   0.016  -0.138  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -19.391  -0.645   0.447  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -20.167   0.863   0.784  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.998  -1.418  -3.017  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.978  -2.374  -3.418  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -14.126  -1.876  -4.609  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.892  -1.881  -4.524  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.555  -3.791  -3.684  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -16.096  -4.396  -2.382  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.502  -4.704  -4.293  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -17.516  -4.003  -2.043  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.943  -1.685  -3.042  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.306  -2.453  -2.573  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.367  -3.702  -4.385  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -16.061  -5.470  -2.441  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -15.470  -4.058  -1.570  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.169  -4.292  -5.233  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.924  -5.685  -4.458  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.662  -4.783  -3.618  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.568  -2.936  -1.895  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.823  -4.506  -1.137  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -18.173  -4.287  -2.852  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.747  -1.428  -5.729  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.988  -0.871  -6.857  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.131   0.327  -6.423  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -12.070   0.584  -6.988  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.076  -0.424  -7.834  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.254  -1.261  -7.494  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.197  -1.457  -6.009  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.357  -1.619  -7.319  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.280   0.626  -7.692  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.749  -0.600  -8.849  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.164  -0.747  -7.771  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.189  -2.210  -8.000  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.708  -0.652  -5.501  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.624  -2.409  -5.741  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.592   1.033  -5.393  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.872   2.180  -4.869  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.653   1.725  -4.079  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.561   2.249  -4.262  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.767   3.015  -3.973  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.118   4.261  -3.394  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.517   5.499  -4.183  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.459   4.399  -1.931  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.432   0.758  -4.970  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.547   2.782  -5.704  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.635   3.313  -4.540  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.094   2.396  -3.150  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.046   4.158  -3.479  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.587   5.623  -4.141  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.207   5.383  -5.212  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.035   6.365  -3.757  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -13.072   5.332  -1.556  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -13.007   3.575  -1.393  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -14.532   4.369  -1.804  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.859   0.770  -3.166  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.747   0.214  -2.405  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.640  -0.282  -3.343  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.450  -0.090  -3.084  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -11.202  -0.909  -1.486  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -12.321  -1.591  -2.001  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.802   0.517  -3.003  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.359   1.025  -1.802  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.396  -1.620  -1.424  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.433  -0.519  -0.505  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.377  -1.465  -2.957  1.00  0.00           H  
ATOM   1088  N   ALA A 275     -10.055  -0.910  -4.437  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -9.131  -1.378  -5.469  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.428  -0.194  -6.124  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.230  -0.242  -6.397  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.875  -2.191  -6.523  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -11.018  -1.061  -4.546  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.395  -2.015  -5.000  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -9.173  -2.560  -7.256  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.605  -1.563  -7.012  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.378  -3.024  -6.056  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.190   0.869  -6.362  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.667   2.081  -6.950  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.593   2.678  -6.046  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.514   3.044  -6.505  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.800   3.074  -7.147  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.464   4.224  -8.056  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -10.660   5.111  -8.311  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -10.896   6.083  -7.591  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.434   4.775  -9.317  1.00  0.00           N  
ATOM   1107  H   GLN A 276     -10.143   0.827  -6.137  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.234   1.839  -7.909  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.653   2.557  -7.558  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276     -10.065   3.477  -6.180  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -8.683   4.810  -7.596  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -9.116   3.826  -8.995  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.194   3.977  -9.839  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.214   5.333  -9.512  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.909   2.782  -4.753  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.958   3.277  -3.758  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.667   2.469  -3.795  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.570   3.023  -3.728  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.558   3.224  -2.349  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.797   4.085  -2.158  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.524   5.539  -2.505  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.649   6.406  -2.155  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.237   7.271  -2.990  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -9.837   7.360  -4.259  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.226   8.041  -2.559  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.829   2.560  -4.479  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.735   4.302  -4.009  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.825   2.202  -2.126  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.808   3.550  -1.643  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -9.583   3.713  -2.799  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.109   4.020  -1.128  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -7.647   5.866  -1.967  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -8.342   5.612  -3.567  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.973   6.348  -1.224  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -9.096   6.786  -4.604  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -10.283   8.005  -4.887  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.539   7.984  -1.606  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -11.676   8.691  -3.176  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.813   1.159  -3.904  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.671   0.264  -3.996  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.872   0.550  -5.267  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.637   0.553  -5.256  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.144  -1.182  -3.977  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.722   0.787  -3.922  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -4.042   0.431  -3.134  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.800  -1.355  -4.817  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.674  -1.378  -3.058  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -4.290  -1.840  -4.048  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.588   0.801  -6.355  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.971   1.099  -7.636  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -3.138   2.380  -7.561  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -2.098   2.481  -8.201  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -5.039   1.214  -8.733  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.477   1.427 -10.135  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -3.613   0.253 -10.590  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.430  -1.025 -10.736  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.603  -2.161 -11.212  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.569   0.763  -6.290  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.314   0.280  -7.879  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.630   0.310  -8.740  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.685   2.049  -8.499  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -5.299   1.542 -10.824  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.877   2.325 -10.134  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -3.174   0.492 -11.548  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -2.829   0.089  -9.866  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.851  -1.282  -9.777  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -5.226  -0.848 -11.442  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -2.901  -2.426 -10.494  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -3.107  -1.904 -12.090  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -4.203  -2.988 -11.401  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.599   3.346  -6.771  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.871   4.603  -6.590  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.488   4.335  -5.990  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.482   4.904  -6.428  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.651   5.589  -5.680  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -5.034   5.882  -6.274  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.866   6.883  -5.494  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.896   6.781  -5.409  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.454   3.215  -6.306  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.747   5.057  -7.564  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.774   5.128  -4.711  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.912   6.369  -7.230  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.562   4.951  -6.416  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.910   6.665  -5.039  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -3.421   7.556  -4.857  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.708   7.351  -6.454  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.409   7.737  -5.287  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -6.038   6.323  -4.443  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -6.856   6.923  -5.883  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.445   3.450  -5.001  1.00  0.00           N  
ATOM   1191  CA  VAL A 281      -0.191   3.073  -4.359  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.719   2.369  -5.353  1.00  0.00           C  
ATOM   1193  O   VAL A 281       1.911   2.677  -5.452  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.440   2.149  -3.144  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       0.874   1.645  -2.564  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -1.246   2.878  -2.082  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.279   3.032  -4.696  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.300   3.971  -4.019  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -1.012   1.299  -3.479  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       0.671   1.010  -1.713  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.479   2.483  -2.256  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.402   1.075  -3.317  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -2.215   3.140  -2.482  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -0.721   3.774  -1.790  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -1.370   2.237  -1.222  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.141   1.445  -6.109  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       0.880   0.713  -7.121  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.414   1.663  -8.179  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.534   1.515  -8.651  1.00  0.00           O  
ATOM   1210  CB  ALA A 282      -0.007  -0.334  -7.768  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.818   1.268  -5.986  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.708   0.213  -6.641  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.393  -0.999  -7.011  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.571  -0.902  -8.484  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.828   0.152  -8.275  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.610   2.663  -8.516  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       0.954   3.648  -9.529  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.167   4.435  -9.107  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.089   4.664  -9.897  1.00  0.00           O  
ATOM   1220  CB  ASP A 283      -0.216   4.599  -9.712  1.00  0.00           C  
ATOM   1221  CG  ASP A 283      -0.094   5.463 -10.940  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283      -0.494   5.007 -12.029  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.379   6.614 -10.822  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.259   2.789  -8.070  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.152   3.143 -10.459  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -1.119   4.022  -9.772  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283      -0.272   5.241  -8.846  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.163   4.836  -7.849  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.260   5.594  -7.285  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.536   4.759  -7.291  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.625   5.268  -7.566  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.929   6.050  -5.861  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.983   6.949  -5.261  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.022   8.300  -5.566  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.945   6.446  -4.396  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.988   9.123  -5.030  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.914   7.265  -3.854  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.929   8.602  -4.176  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.898   9.420  -3.648  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.389   4.599  -7.288  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.413   6.463  -7.907  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.996   6.592  -5.872  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.828   5.182  -5.226  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.281   8.707  -6.237  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.929   5.396  -4.147  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       5.002  10.173  -5.281  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.655   6.855  -3.183  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       6.487  10.247  -3.363  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.394   3.472  -7.000  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.538   2.568  -7.003  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.095   2.431  -8.414  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.309   2.459  -8.617  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.161   1.194  -6.445  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.662   1.171  -4.995  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.309  -0.245  -4.577  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.705   1.761  -4.052  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.497   3.129  -6.775  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.300   3.006  -6.378  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.394   0.772  -7.075  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.033   0.559  -6.505  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.766   1.771  -4.924  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       5.193  -0.864  -4.622  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.562  -0.640  -5.248  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.922  -0.238  -3.569  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.623   1.197  -4.134  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.340   1.714  -3.036  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.889   2.791  -4.318  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.205   2.326  -9.396  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       5.617   2.216 -10.791  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.327   3.496 -11.225  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.283   3.461 -11.999  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.412   1.938 -11.735  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       4.865   1.861 -13.188  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       3.707   0.652 -11.338  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.248   2.343  -9.182  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.314   1.391 -10.866  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       3.712   2.754 -11.641  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       5.333   2.792 -13.470  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.009   1.680 -13.823  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       5.573   1.052 -13.303  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       4.400  -0.174 -11.407  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       2.873   0.479 -12.002  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.348   0.736 -10.322  1.00  0.00           H  
ATOM   1284  N   ALA A 287       5.869   4.629 -10.691  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       6.479   5.924 -10.983  1.00  0.00           C  
ATOM   1286  C   ALA A 287       7.905   5.973 -10.448  1.00  0.00           C  
ATOM   1287  O   ALA A 287       8.752   6.682 -10.974  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       5.645   7.050 -10.392  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.093   4.598 -10.091  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       6.504   6.043 -12.058  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.087   8.002 -10.652  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.617   6.952  -9.316  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       4.640   7.001 -10.783  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.154   5.219  -9.381  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.474   5.109  -8.802  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.338   4.134  -9.596  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.512   3.955  -9.303  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.372   4.660  -7.348  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.357   5.789  -6.314  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       8.243   6.812  -6.539  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       8.555   7.763  -7.612  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       8.499   9.098  -7.489  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       8.184   9.664  -6.320  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       8.773   9.868  -8.534  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.415   4.736  -8.954  1.00  0.00           H  
ATOM   1306  HA  ARG A 288       9.931   6.085  -8.836  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       8.463   4.091  -7.229  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.213   4.018  -7.130  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       9.215   5.349  -5.344  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288      10.309   6.293  -6.349  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       7.336   6.285  -6.798  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       8.087   7.357  -5.619  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.818   7.381  -8.478  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       7.988   9.106  -5.509  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       8.135  10.663  -6.234  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       9.025   9.465  -9.420  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       8.733  10.865  -8.456  1.00  0.00           H  
ATOM   1318  N   GLY A 289       9.750   3.519 -10.610  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      10.482   2.580 -11.433  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.215   1.131 -11.077  1.00  0.00           C  
ATOM   1321  O   GLY A 289      10.859   0.232 -11.617  1.00  0.00           O  
ATOM   1322  H   GLY A 289       8.816   3.737 -10.822  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.205   2.738 -12.466  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      11.538   2.776 -11.325  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.289   0.893 -10.159  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       8.949  -0.475  -9.775  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.063  -1.122 -10.837  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.124  -0.502 -11.335  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.235  -0.529  -8.405  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       7.995  -1.972  -7.985  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.048   0.203  -7.349  1.00  0.00           C  
ATOM   1332  H   VAL A 290       8.833   1.640  -9.713  1.00  0.00           H  
ATOM   1333  HA  VAL A 290       9.872  -1.034  -9.707  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.276  -0.037  -8.501  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.412  -2.475  -8.741  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.457  -1.987  -7.047  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       8.941  -2.475  -7.864  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       9.169   1.236  -7.644  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290      10.016  -0.261  -7.249  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       8.525   0.161  -6.405  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.371  -2.369 -11.179  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       7.629  -3.101 -12.193  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.193  -3.379 -11.755  1.00  0.00           C  
ATOM   1344  O   ALA A 291       5.953  -4.145 -10.814  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.342  -4.401 -12.523  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.124  -2.816 -10.746  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       7.607  -2.496 -13.086  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       9.343  -4.186 -12.867  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       7.798  -4.923 -13.296  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.392  -5.020 -11.639  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.254  -2.764 -12.459  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       3.835  -2.923 -12.166  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.344  -4.354 -12.333  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.262  -4.705 -11.862  1.00  0.00           O  
ATOM   1355  H   GLY A 292       5.563  -2.176 -13.186  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       3.655  -2.615 -11.147  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.270  -2.281 -12.825  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.140  -5.179 -12.993  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       3.787  -6.576 -13.215  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.090  -7.413 -11.969  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.580  -8.514 -11.807  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       4.551  -7.128 -14.423  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       4.120  -8.527 -14.809  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       2.993  -8.685 -15.298  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       4.923  -9.469 -14.648  1.00  0.00           O  
ATOM   1366  H   ASP A 293       4.991  -4.843 -13.348  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       2.727  -6.624 -13.417  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       4.382  -6.480 -15.269  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       5.605  -7.144 -14.192  1.00  0.00           H  
ATOM   1370  N   HIS A 294       4.914  -6.866 -11.081  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.277  -7.546  -9.854  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.458  -6.987  -8.706  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.654  -7.345  -7.544  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.777  -7.372  -9.569  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.674  -7.966 -10.620  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.963  -7.531 -10.842  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       7.462  -8.969 -11.508  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       9.503  -8.240 -11.821  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.615  -9.113 -12.237  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.280  -5.972 -11.237  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.055  -8.597  -9.970  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       6.998  -6.317  -9.507  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       7.013  -7.837  -8.622  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       6.555  -9.543 -11.622  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294      10.504  -8.121 -12.210  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       8.803  -9.864 -12.848  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.538  -6.103  -9.051  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.680  -5.461  -8.082  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.232  -5.874  -8.315  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.678  -5.635  -9.388  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.781  -3.921  -8.190  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.237  -3.462  -8.051  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       1.911  -3.262  -7.136  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.426  -1.973  -8.261  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.425  -5.874  -9.997  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.988  -5.762  -7.091  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.411  -3.628  -9.162  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.591  -3.702  -7.060  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.844  -3.978  -8.781  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       1.997  -2.188  -7.217  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.234  -3.571  -6.154  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       0.882  -3.551  -7.285  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       5.474  -1.729  -8.174  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       3.865  -1.429  -7.515  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.075  -1.700  -9.245  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.632  -6.502  -7.329  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.748  -6.931  -7.431  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.647  -6.000  -6.644  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.336  -5.643  -5.515  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.900  -8.355  -6.932  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.126  -6.677  -6.494  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.036  -6.901  -8.471  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -1.934  -8.649  -7.019  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.596  -8.408  -5.896  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.285  -9.015  -7.524  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.748  -5.601  -7.238  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.676  -4.702  -6.579  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.008  -5.380  -6.312  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.614  -5.959  -7.218  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.901  -3.426  -7.406  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.132  -3.765  -8.784  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.699  -2.510  -7.298  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.946  -5.910  -8.146  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.241  -4.417  -5.631  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.769  -2.912  -7.015  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -4.820  -4.441  -8.833  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.588  -2.180  -6.276  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.840  -1.654  -7.940  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -1.811  -3.047  -7.598  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.452  -5.320  -5.071  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.707  -5.940  -4.679  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.576  -4.952  -3.896  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.079  -4.217  -3.053  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.464  -7.197  -3.797  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.764  -7.944  -3.545  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.427  -8.120  -4.425  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.913  -4.845  -4.392  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.230  -6.243  -5.573  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -6.085  -6.862  -2.842  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.462  -7.290  -3.043  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.569  -8.805  -2.926  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.185  -8.263  -4.487  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.762  -8.426  -5.405  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.292  -8.991  -3.802  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -4.487  -7.596  -4.517  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.862  -4.932  -4.190  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.787  -4.093  -3.457  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.745  -4.940  -2.669  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.494  -5.723  -3.245  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.210  -5.503  -4.909  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.234  -3.453  -2.784  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.346  -3.484  -4.149  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.724  -4.806  -1.364  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.533  -5.669  -0.519  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.645  -4.924   0.212  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.403  -5.539   0.962  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.633  -6.382   0.493  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.536  -7.274  -0.099  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.613  -7.787   0.996  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300     -10.151  -8.437  -0.861  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.153  -4.121  -0.951  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.981  -6.420  -1.152  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.161  -5.630   1.109  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.259  -6.995   1.123  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.942  -6.693  -0.790  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -8.171  -6.950   1.516  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.832  -8.387   0.554  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -9.178  -8.387   1.694  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.741  -8.060  -1.683  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.780  -9.011  -0.197  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -9.364  -9.070  -1.244  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.762  -3.614  -0.018  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.756  -2.820   0.699  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.629  -3.000   2.203  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.651  -2.552   2.801  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.187  -3.172  -0.678  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.600  -1.778   0.459  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.743  -3.104   0.377  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.601  -3.661   2.817  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.531  -3.964   4.239  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.752  -5.460   4.486  1.00  0.00           C  
ATOM   1482  O   SER A 302     -15.884  -5.911   4.667  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.549  -3.148   5.040  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.255  -1.768   4.988  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.383  -3.981   2.320  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.537  -3.708   4.576  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.535  -3.309   4.631  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.532  -3.471   6.071  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.812  -1.560   4.153  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.670  -6.219   4.455  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.725  -7.656   4.726  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.238  -7.954   6.135  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.755  -8.837   6.815  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.886  -8.465   3.711  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.589  -8.530   2.367  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.500  -7.858   3.551  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.811  -5.808   4.229  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.757  -7.964   4.642  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.775  -9.471   4.087  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -14.550  -9.008   2.488  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -12.988  -9.098   1.674  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.731  -7.529   1.988  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.589  -6.846   3.187  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -10.925  -8.445   2.850  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.994  -7.847   4.512  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.239  -7.210   6.562  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -11.688  -7.349   7.890  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.357  -5.981   8.482  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.248  -5.452   8.308  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.464  -8.296   7.911  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.556  -8.166   6.695  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.710  -8.887   5.716  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.606  -7.263   6.753  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -11.864  -6.536   5.964  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.467  -7.788   8.499  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304      -9.874  -8.088   8.790  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -10.821  -9.315   7.959  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.536  -6.727   7.569  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.008  -7.166   5.981  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.354  -5.364   9.145  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.208  -4.062   9.775  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.334  -4.125  11.015  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.186  -5.176  11.640  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.648  -3.671  10.164  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.526  -4.655   9.474  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.706  -5.892   9.316  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.806  -3.330   9.089  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.760  -3.730  11.236  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.850  -2.662   9.832  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.398  -4.857  10.077  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -14.817  -4.272   8.506  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.774  -6.514  10.194  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.013  -6.430   8.437  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.774  -3.001  11.368  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.909  -2.907  12.536  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.456  -1.897  13.527  1.00  0.00           C  
ATOM   1537  O   ILE A 306      -9.932  -1.747  14.633  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.464  -2.501  12.158  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.453  -1.142  11.441  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.811  -3.577  11.298  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.063  -0.591  11.187  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.967  -2.202  10.832  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.880  -3.878  13.007  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.894  -2.416  13.071  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.944  -1.244  10.484  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -8.992  -0.424  12.040  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.782  -4.508  11.847  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -6.806  -3.277  11.046  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.385  -3.711  10.393  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.515  -1.270  10.550  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.545  -0.480  12.126  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.140   0.372  10.705  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.514  -1.212  13.130  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.115  -0.188  13.953  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.611  -0.103  13.694  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.119  -0.704  12.738  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.446   1.145  13.700  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.917  -1.407  12.257  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.955  -0.456  14.989  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.854   1.885  14.372  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.629   1.448  12.678  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -10.384   1.053  13.864  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.316   0.616  14.545  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.754   0.745  14.433  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.154   1.652  13.269  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.582   2.719  13.068  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.345   1.278  15.736  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -17.751   1.434  15.630  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.854   1.087  15.276  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.159  -0.240  14.253  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.133   0.584  16.536  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -15.904   2.237  15.965  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -18.149   1.307  16.500  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.145   1.206  12.514  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.687   1.970  11.392  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.678   3.024  11.882  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.153   3.870  11.112  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.348   1.029  10.363  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.407   0.108  10.974  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -20.093   0.466  11.930  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.530  -1.089  10.434  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.522   0.321  12.708  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.859   2.480  10.924  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.823   1.624   9.598  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.584   0.414   9.907  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.946  -1.324   9.681  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -20.197  -1.700  10.812  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.965   2.967  13.172  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.908   3.877  13.793  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.252   5.223  14.052  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.915   6.265  14.069  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.443   3.287  15.090  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.463   2.305  13.692  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.736   4.016  13.112  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -21.184   3.951  15.512  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -19.631   3.163  15.791  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -20.894   2.327  14.889  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.947   5.200  14.235  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.196   6.394  14.506  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.439   6.831  13.256  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.911   5.997  12.523  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.191   6.158  15.659  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.194   5.212  15.250  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.906   5.620  16.884  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.465   4.354  14.172  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.886   7.167  14.804  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.717   7.096  15.911  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.083   4.541  15.935  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.388   4.687  16.625  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.650   6.331  17.211  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -16.191   5.450  17.674  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.399   8.143  12.984  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.658   8.694  11.836  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.175   8.324  11.895  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.522   8.128  10.864  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.820  10.211  11.995  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -17.021  10.390  12.859  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.086   9.185  13.756  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.079   8.371  10.896  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.935  10.620  12.460  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.964  10.663  11.024  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.917  11.288  13.449  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.906  10.446  12.245  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.579   9.360  14.691  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.117   8.911  13.931  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.658   8.244  13.111  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.267   7.897  13.351  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.996   6.442  12.984  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.040   6.143  12.270  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.921   8.151  14.812  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.329   9.535  15.281  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.949   9.810  16.710  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -12.721   9.439  17.618  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -10.883  10.418  16.939  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.234   8.453  13.876  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.653   8.534  12.731  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.427   7.418  15.424  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.854   8.048  14.945  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.850  10.267  14.649  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.402   9.626  15.182  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.848   5.548  13.463  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.690   4.142  13.152  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.945   3.872  11.690  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.277   3.042  11.064  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.592   5.845  14.029  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.683   3.839  13.398  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.390   3.570  13.743  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.930   4.565  11.157  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.275   4.492   9.750  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.051   4.792   8.875  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.837   4.147   7.849  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.399   5.481   9.456  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -15.913   5.447   8.034  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.111   6.362   7.874  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.211   5.980   8.771  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.246   6.764   9.069  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.328   7.990   8.552  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.194   6.322   9.890  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.473   5.110  11.769  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.622   3.491   9.539  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.227   5.267  10.114  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.041   6.479   9.663  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -15.128   5.774   7.368  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.205   4.437   7.786  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.809   7.374   8.102  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.455   6.310   6.855  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.169   5.081   9.169  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.612   8.328   7.934  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -20.102   8.588   8.774  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.131   5.400  10.288  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.988   6.896  10.123  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.245   5.757   9.309  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.042   6.140   8.585  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.959   5.067   8.684  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.007   5.066   7.911  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.516   7.469   9.101  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.473   6.236  10.136  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.309   6.266   7.546  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.221   7.363  10.134  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -11.291   8.217   9.023  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.662   7.773   8.513  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.106   4.156   9.635  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.148   3.082   9.811  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.504   1.894   8.938  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.627   1.141   8.498  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.070   2.663  11.272  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.221   3.590  12.124  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -8.218   3.164  13.581  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -7.323   4.069  14.413  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -7.358   3.714  15.853  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.886   4.176  10.231  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.182   3.455   9.505  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.071   2.653  11.678  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.661   1.669  11.323  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.208   3.574  11.754  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.618   4.590  12.049  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -9.225   3.221  13.964  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.858   2.149  13.651  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.307   3.976  14.056  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -7.653   5.088  14.293  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -6.717   4.331  16.391  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -7.069   2.726  15.997  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -8.322   3.832  16.228  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.796   1.714   8.689  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.255   0.657   7.814  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -11.008   1.051   6.370  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -11.208   0.268   5.454  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.735   0.357   8.062  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.978  -0.192   9.458  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.112  -0.856  10.043  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.147   0.076  10.005  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.470   2.285   9.123  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.674  -0.226   8.034  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.303   1.271   7.952  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.079  -0.370   7.341  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.788   0.606   9.488  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.324  -0.259  10.913  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.563   2.281   6.199  1.00  0.00           N  
ATOM   1719  CA  ARG A 319     -10.205   2.816   4.910  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.686   2.970   4.848  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -8.146   4.038   5.128  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.890   4.167   4.710  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -10.721   4.769   3.331  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.374   6.139   3.260  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -12.784   6.093   3.662  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -13.457   7.131   4.165  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -12.865   8.312   4.298  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -14.720   6.981   4.543  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.472   2.859   6.983  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.523   2.125   4.146  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -11.949   4.046   4.892  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.493   4.863   5.434  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319      -9.667   4.866   3.113  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -11.186   4.117   2.605  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -10.843   6.808   3.921  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.307   6.506   2.247  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -13.248   5.231   3.563  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -11.909   8.440   4.028  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -13.377   9.095   4.669  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -15.180   6.079   4.459  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -15.232   7.757   4.924  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -8.010   1.893   4.513  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.554   1.873   4.501  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -6.051   0.991   3.377  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.824   0.309   2.729  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -6.044   1.309   5.830  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.372  -0.168   6.005  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -5.953  -0.697   7.361  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.191  -2.141   7.466  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.364  -2.688   7.782  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.424  -1.913   8.029  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.479  -4.008   7.851  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.501   1.083   4.256  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -6.188   2.881   4.377  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.971   1.432   5.874  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.499   1.857   6.643  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.438  -0.304   5.898  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.862  -0.728   5.235  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -4.901  -0.502   7.502  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.520  -0.191   8.126  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.422  -2.742   7.289  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.344  -0.912   7.984  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.305  -2.322   8.260  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -6.674  -4.590   7.667  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.346  -4.446   8.094  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.759   1.014   3.151  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.142   0.139   2.177  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -3.009  -0.636   2.837  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.262  -0.087   3.651  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.612   0.929   0.948  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.750   0.046   0.072  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.772   1.489   0.141  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.193   1.654   3.634  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.883  -0.571   1.838  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -3.011   1.753   1.299  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -3.316  -0.821  -0.233  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.877  -0.270   0.623  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.443   0.599  -0.804  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.389   2.052  -0.697  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.367   2.138   0.767  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.386   0.678  -0.221  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.910  -1.908   2.517  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.884  -2.757   3.083  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.991  -3.299   1.981  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.475  -3.676   0.912  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.519  -3.903   3.862  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.477  -3.443   4.953  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -4.196  -4.589   5.629  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -4.322  -5.678   5.014  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.651  -4.412   6.781  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.537  -2.291   1.863  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.288  -2.158   3.757  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.066  -4.528   3.174  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.738  -4.487   4.321  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.916  -2.902   5.701  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -4.211  -2.784   4.513  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.304  -3.320   2.234  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.261  -3.819   1.267  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.985  -5.025   1.833  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.827  -4.896   2.728  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.310  -2.747   0.885  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.621  -1.441   0.466  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.202  -3.266  -0.241  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.586  -0.309   0.180  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.628  -3.008   3.104  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.724  -4.112   0.377  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.931  -2.559   1.747  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.044  -1.618  -0.428  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       0.959  -1.125   1.258  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       2.597  -3.474  -1.111  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       3.689  -4.175   0.080  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.946  -2.523  -0.487  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.236  -0.586  -0.636  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.178  -0.110   1.060  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.030   0.578  -0.087  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.649  -6.190   1.336  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.251  -7.399   1.792  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.090  -8.034   0.692  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.763  -7.931  -0.487  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.190  -8.400   2.283  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.506  -7.881   3.537  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.166  -8.695   1.199  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.970  -6.253   0.634  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.896  -7.156   2.623  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.700  -9.309   2.519  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324      -0.241  -8.592   3.857  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       0.033  -6.934   3.325  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.238  -7.752   4.320  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.601  -9.344   1.595  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       0.659  -9.185   0.372  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.278  -7.772   0.860  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.178  -8.667   1.079  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.057  -9.316   0.129  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.633 -10.761  -0.075  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.361 -11.478   0.890  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.528  -9.274   0.596  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.439  -9.883  -0.458  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.942  -7.844   0.902  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.396  -8.704   2.038  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.979  -8.790  -0.811  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.622  -9.854   1.505  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.368  -9.306  -1.368  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.132 -10.899  -0.654  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       8.459  -9.879  -0.108  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.276  -7.429   1.644  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.890  -7.253   0.000  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       7.954  -7.836   1.282  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.572 -11.181  -1.322  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.172 -12.534  -1.652  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.363 -13.472  -1.586  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.149 -13.508  -2.552  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.521 -12.598  -3.040  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.234 -11.799  -3.122  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.536 -11.612  -2.120  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.900 -11.335  -4.312  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.821 -10.565  -2.050  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.447 -12.842  -0.915  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       4.210 -12.204  -3.772  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.301 -13.627  -3.278  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.492 -11.530  -5.075  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       1.073 -10.814  -4.394  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 196      36.493 -38.138  -8.042  1.00  0.00           N  
ATOM      2  CA  GLY A 196      35.758 -36.933  -7.610  1.00  0.00           C  
ATOM      3  C   GLY A 196      34.296 -37.012  -7.971  1.00  0.00           C  
ATOM      4  O   GLY A 196      33.948 -37.303  -9.117  1.00  0.00           O  
ATOM      5  H1  GLY A 196      37.496 -38.058  -7.788  1.00  0.00           H  
ATOM      6  H2  GLY A 196      36.411 -38.255  -9.070  1.00  0.00           H  
ATOM      7  H3  GLY A 196      36.095 -38.979  -7.580  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      35.849 -36.829  -6.539  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      36.192 -36.067  -8.086  1.00  0.00           H  
ATOM     10  N   GLN A 197      33.438 -36.757  -7.005  1.00  0.00           N  
ATOM     11  CA  GLN A 197      32.007 -36.809  -7.223  1.00  0.00           C  
ATOM     12  C   GLN A 197      31.356 -35.572  -6.618  1.00  0.00           C  
ATOM     13  O   GLN A 197      31.747 -35.130  -5.536  1.00  0.00           O  
ATOM     14  CB  GLN A 197      31.429 -38.088  -6.602  1.00  0.00           C  
ATOM     15  CG  GLN A 197      30.444 -38.830  -7.498  1.00  0.00           C  
ATOM     16  CD  GLN A 197      29.161 -38.062  -7.736  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      29.058 -37.277  -8.677  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      28.178 -38.295  -6.897  1.00  0.00           N  
ATOM     19  H   GLN A 197      33.773 -36.517  -6.110  1.00  0.00           H  
ATOM     20  HA  GLN A 197      31.829 -36.817  -8.289  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      32.242 -38.757  -6.368  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      30.921 -37.826  -5.685  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      30.914 -39.016  -8.452  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      30.201 -39.776  -7.033  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      28.328 -38.946  -6.175  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      27.333 -37.810  -7.015  1.00  0.00           H  
ATOM     27  N   ALA A 198      30.385 -35.012  -7.319  1.00  0.00           N  
ATOM     28  CA  ALA A 198      29.715 -33.802  -6.862  1.00  0.00           C  
ATOM     29  C   ALA A 198      28.597 -34.131  -5.878  1.00  0.00           C  
ATOM     30  O   ALA A 198      27.621 -34.799  -6.235  1.00  0.00           O  
ATOM     31  CB  ALA A 198      29.165 -33.025  -8.049  1.00  0.00           C  
ATOM     32  H   ALA A 198      30.103 -35.431  -8.159  1.00  0.00           H  
ATOM     33  HA  ALA A 198      30.449 -33.185  -6.365  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      28.416 -33.618  -8.551  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      29.966 -32.801  -8.737  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      28.722 -32.103  -7.701  1.00  0.00           H  
ATOM     37  N   PRO A 199      28.727 -33.679  -4.624  1.00  0.00           N  
ATOM     38  CA  PRO A 199      27.724 -33.907  -3.600  1.00  0.00           C  
ATOM     39  C   PRO A 199      26.642 -32.820  -3.595  1.00  0.00           C  
ATOM     40  O   PRO A 199      26.937 -31.634  -3.800  1.00  0.00           O  
ATOM     41  CB  PRO A 199      28.539 -33.850  -2.310  1.00  0.00           C  
ATOM     42  CG  PRO A 199      29.662 -32.902  -2.602  1.00  0.00           C  
ATOM     43  CD  PRO A 199      29.881 -32.920  -4.101  1.00  0.00           C  
ATOM     44  HA  PRO A 199      27.264 -34.878  -3.699  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      27.914 -33.489  -1.506  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      28.908 -34.835  -2.070  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      29.392 -31.908  -2.279  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      30.557 -33.230  -2.091  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      29.886 -31.913  -4.493  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      30.809 -33.420  -4.338  1.00  0.00           H  
ATOM     51  N   PRO A 200      25.376 -33.206  -3.364  1.00  0.00           N  
ATOM     52  CA  PRO A 200      24.266 -32.260  -3.304  1.00  0.00           C  
ATOM     53  C   PRO A 200      24.429 -31.298  -2.133  1.00  0.00           C  
ATOM     54  O   PRO A 200      24.829 -31.702  -1.033  1.00  0.00           O  
ATOM     55  CB  PRO A 200      23.033 -33.153  -3.098  1.00  0.00           C  
ATOM     56  CG  PRO A 200      23.569 -34.427  -2.545  1.00  0.00           C  
ATOM     57  CD  PRO A 200      24.935 -34.592  -3.144  1.00  0.00           C  
ATOM     58  HA  PRO A 200      24.169 -31.698  -4.224  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      22.353 -32.678  -2.406  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      22.538 -33.313  -4.046  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      23.636 -34.363  -1.470  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      22.934 -35.250  -2.834  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      25.592 -35.098  -2.453  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      24.876 -35.129  -4.078  1.00  0.00           H  
ATOM     65  N   GLY A 201      24.152 -30.040  -2.371  1.00  0.00           N  
ATOM     66  CA  GLY A 201      24.286 -29.051  -1.338  1.00  0.00           C  
ATOM     67  C   GLY A 201      23.235 -27.980  -1.450  1.00  0.00           C  
ATOM     68  O   GLY A 201      22.407 -28.020  -2.361  1.00  0.00           O  
ATOM     69  H   GLY A 201      23.843 -29.768  -3.265  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      24.199 -29.534  -0.377  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      25.261 -28.592  -1.414  1.00  0.00           H  
ATOM     72  N   PRO A 202      23.236 -27.009  -0.542  1.00  0.00           N  
ATOM     73  CA  PRO A 202      22.255 -25.928  -0.544  1.00  0.00           C  
ATOM     74  C   PRO A 202      22.453 -24.971  -1.723  1.00  0.00           C  
ATOM     75  O   PRO A 202      23.579 -24.551  -2.011  1.00  0.00           O  
ATOM     76  CB  PRO A 202      22.524 -25.197   0.775  1.00  0.00           C  
ATOM     77  CG  PRO A 202      23.950 -25.493   1.082  1.00  0.00           C  
ATOM     78  CD  PRO A 202      24.201 -26.880   0.568  1.00  0.00           C  
ATOM     79  HA  PRO A 202      21.245 -26.309  -0.549  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      22.357 -24.139   0.643  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      21.869 -25.578   1.544  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      24.589 -24.784   0.576  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      24.114 -25.452   2.147  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      25.216 -26.973   0.211  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      24.000 -27.611   1.338  1.00  0.00           H  
ATOM     86  N   PRO A 203      21.365 -24.639  -2.442  1.00  0.00           N  
ATOM     87  CA  PRO A 203      21.417 -23.671  -3.539  1.00  0.00           C  
ATOM     88  C   PRO A 203      21.819 -22.296  -3.014  1.00  0.00           C  
ATOM     89  O   PRO A 203      21.676 -22.018  -1.816  1.00  0.00           O  
ATOM     90  CB  PRO A 203      19.972 -23.637  -4.067  1.00  0.00           C  
ATOM     91  CG  PRO A 203      19.343 -24.888  -3.556  1.00  0.00           C  
ATOM     92  CD  PRO A 203      20.011 -25.183  -2.249  1.00  0.00           C  
ATOM     93  HA  PRO A 203      22.097 -23.981  -4.320  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      19.468 -22.760  -3.690  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      19.981 -23.616  -5.147  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      18.283 -24.734  -3.410  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      19.511 -25.696  -4.254  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      19.502 -24.679  -1.439  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      20.046 -26.248  -2.077  1.00  0.00           H  
ATOM    100  N   ALA A 204      22.304 -21.433  -3.884  1.00  0.00           N  
ATOM    101  CA  ALA A 204      22.737 -20.117  -3.462  1.00  0.00           C  
ATOM    102  C   ALA A 204      21.544 -19.191  -3.291  1.00  0.00           C  
ATOM    103  O   ALA A 204      20.423 -19.527  -3.688  1.00  0.00           O  
ATOM    104  CB  ALA A 204      23.718 -19.540  -4.474  1.00  0.00           C  
ATOM    105  H   ALA A 204      22.367 -21.631  -4.842  1.00  0.00           H  
ATOM    106  HA  ALA A 204      23.245 -20.217  -2.514  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      24.061 -18.574  -4.134  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      23.227 -19.431  -5.430  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      24.562 -20.206  -4.577  1.00  0.00           H  
ATOM    110  N   SER A 205      21.775 -18.046  -2.678  1.00  0.00           N  
ATOM    111  CA  SER A 205      20.727 -17.068  -2.486  1.00  0.00           C  
ATOM    112  C   SER A 205      20.331 -16.432  -3.818  1.00  0.00           C  
ATOM    113  O   SER A 205      21.011 -16.613  -4.833  1.00  0.00           O  
ATOM    114  CB  SER A 205      21.179 -15.995  -1.497  1.00  0.00           C  
ATOM    115  OG  SER A 205      21.440 -16.559  -0.223  1.00  0.00           O  
ATOM    116  H   SER A 205      22.674 -17.861  -2.334  1.00  0.00           H  
ATOM    117  HA  SER A 205      19.868 -17.578  -2.078  1.00  0.00           H  
ATOM    118  HB2 SER A 205      22.081 -15.529  -1.862  1.00  0.00           H  
ATOM    119  HB3 SER A 205      20.402 -15.252  -1.397  1.00  0.00           H  
ATOM    120  HG  SER A 205      20.898 -16.097   0.433  1.00  0.00           H  
ATOM    121  N   GLY A 206      19.255 -15.684  -3.803  1.00  0.00           N  
ATOM    122  CA  GLY A 206      18.761 -15.056  -5.003  1.00  0.00           C  
ATOM    123  C   GLY A 206      17.524 -14.258  -4.705  1.00  0.00           C  
ATOM    124  O   GLY A 206      17.555 -13.025  -4.732  1.00  0.00           O  
ATOM    125  H   GLY A 206      18.780 -15.527  -2.958  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      19.524 -14.403  -5.402  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.526 -15.816  -5.731  1.00  0.00           H  
ATOM    128  N   PRO A 207      16.400 -14.938  -4.415  1.00  0.00           N  
ATOM    129  CA  PRO A 207      15.170 -14.278  -4.000  1.00  0.00           C  
ATOM    130  C   PRO A 207      15.277 -13.819  -2.546  1.00  0.00           C  
ATOM    131  O   PRO A 207      16.304 -14.033  -1.894  1.00  0.00           O  
ATOM    132  CB  PRO A 207      14.094 -15.377  -4.138  1.00  0.00           C  
ATOM    133  CG  PRO A 207      14.776 -16.532  -4.803  1.00  0.00           C  
ATOM    134  CD  PRO A 207      16.232 -16.393  -4.490  1.00  0.00           C  
ATOM    135  HA  PRO A 207      14.931 -13.436  -4.634  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      13.728 -15.647  -3.158  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      13.278 -15.006  -4.739  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      14.397 -17.462  -4.403  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      14.615 -16.488  -5.870  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      16.465 -16.860  -3.546  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      16.833 -16.811  -5.285  1.00  0.00           H  
ATOM    142  N   CYS A 208      14.238 -13.206  -2.036  1.00  0.00           N  
ATOM    143  CA  CYS A 208      14.253 -12.715  -0.678  1.00  0.00           C  
ATOM    144  C   CYS A 208      13.312 -13.517   0.213  1.00  0.00           C  
ATOM    145  O   CYS A 208      12.237 -13.939  -0.219  1.00  0.00           O  
ATOM    146  CB  CYS A 208      13.906 -11.233  -0.653  1.00  0.00           C  
ATOM    147  SG  CYS A 208      15.111 -10.191  -1.545  1.00  0.00           S  
ATOM    148  H   CYS A 208      13.432 -13.079  -2.584  1.00  0.00           H  
ATOM    149  HA  CYS A 208      15.259 -12.838  -0.305  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.939 -11.088  -1.114  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      13.869 -10.893   0.369  1.00  0.00           H  
ATOM    152  N   ALA A 209      13.730 -13.730   1.451  1.00  0.00           N  
ATOM    153  CA  ALA A 209      12.955 -14.517   2.403  1.00  0.00           C  
ATOM    154  C   ALA A 209      12.407 -13.649   3.530  1.00  0.00           C  
ATOM    155  O   ALA A 209      11.465 -14.034   4.215  1.00  0.00           O  
ATOM    156  CB  ALA A 209      13.807 -15.644   2.967  1.00  0.00           C  
ATOM    157  H   ALA A 209      14.586 -13.334   1.725  1.00  0.00           H  
ATOM    158  HA  ALA A 209      12.127 -14.957   1.867  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      14.182 -16.254   2.158  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      13.207 -16.252   3.629  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      14.638 -15.226   3.517  1.00  0.00           H  
ATOM    162  N   ASP A 210      13.008 -12.493   3.733  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.564 -11.580   4.787  1.00  0.00           C  
ATOM    164  C   ASP A 210      12.193 -10.225   4.220  1.00  0.00           C  
ATOM    165  O   ASP A 210      12.202  -9.217   4.926  1.00  0.00           O  
ATOM    166  CB  ASP A 210      13.641 -11.425   5.860  1.00  0.00           C  
ATOM    167  CG  ASP A 210      14.919 -10.787   5.342  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      15.704 -11.480   4.664  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      15.141  -9.588   5.613  1.00  0.00           O  
ATOM    170  H   ASP A 210      13.790 -12.267   3.187  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.687 -12.014   5.241  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.255 -10.811   6.659  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.872 -12.402   6.245  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.826 -10.215   2.954  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.464  -8.983   2.267  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.266  -8.319   2.949  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.183  -7.098   3.019  1.00  0.00           O  
ATOM    178  CB  LEU A 211      11.152  -9.280   0.791  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.503  -8.175  -0.236  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      10.454  -7.083  -0.264  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      12.873  -7.578   0.051  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.795 -11.065   2.463  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.310  -8.316   2.322  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.677 -10.179   0.510  1.00  0.00           H  
ATOM    185  HB3 LEU A 211      10.091  -9.471   0.722  1.00  0.00           H  
ATOM    186  HG  LEU A 211      11.536  -8.617  -1.221  1.00  0.00           H  
ATOM    187 HD11 LEU A 211       9.503  -7.506  -0.555  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      10.744  -6.329  -0.982  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      10.369  -6.637   0.716  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      12.846  -7.039   0.986  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      13.134  -6.895  -0.744  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      13.608  -8.366   0.107  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.362  -9.134   3.486  1.00  0.00           N  
ATOM    194  CA  GLN A 212       8.189  -8.629   4.147  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.565  -7.927   5.438  1.00  0.00           C  
ATOM    196  O   GLN A 212       8.051  -6.850   5.745  1.00  0.00           O  
ATOM    197  CB  GLN A 212       7.217  -9.770   4.432  1.00  0.00           C  
ATOM    198  CG  GLN A 212       6.030  -9.346   5.251  1.00  0.00           C  
ATOM    199  CD  GLN A 212       5.232  -8.270   4.571  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       5.085  -8.260   3.368  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.789  -7.335   5.332  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.472 -10.105   3.458  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.710  -7.920   3.488  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.855 -10.149   3.492  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.739 -10.549   4.962  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.392 -10.202   5.411  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.378  -8.971   6.202  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.018  -7.405   6.275  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.249  -6.612   4.944  1.00  0.00           H  
ATOM    210  N   SER A 213       9.482  -8.533   6.176  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.941  -7.981   7.436  1.00  0.00           C  
ATOM    212  C   SER A 213      10.666  -6.652   7.201  1.00  0.00           C  
ATOM    213  O   SER A 213      10.847  -5.853   8.124  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.859  -8.986   8.149  1.00  0.00           C  
ATOM    215  OG  SER A 213      11.044  -8.642   9.518  1.00  0.00           O  
ATOM    216  H   SER A 213       9.859  -9.383   5.860  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.074  -7.799   8.051  1.00  0.00           H  
ATOM    218  HB2 SER A 213      10.418  -9.970   8.098  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.820  -9.000   7.660  1.00  0.00           H  
ATOM    220  HG  SER A 213      11.929  -8.268   9.632  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.078  -6.424   5.963  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.729  -5.189   5.592  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.691  -4.135   5.218  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.845  -2.957   5.540  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.696  -5.425   4.441  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.939  -7.115   5.282  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.294  -4.840   6.445  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.146  -5.771   3.576  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.423  -6.170   4.726  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.201  -4.503   4.198  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.627  -4.571   4.551  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.565  -3.673   4.113  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.721  -3.196   5.287  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.514  -1.994   5.454  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.637  -4.335   3.060  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.445  -4.823   1.858  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.552  -3.362   2.608  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       9.226  -3.735   1.150  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.552  -5.527   4.342  1.00  0.00           H  
ATOM    240  HA  ILE A 215       9.032  -2.812   3.657  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.154  -5.181   3.525  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       9.146  -5.571   2.193  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.770  -5.270   1.142  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.908  -3.849   1.891  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       7.013  -2.499   2.150  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.970  -3.051   3.462  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.950  -3.308   1.828  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.546  -2.965   0.815  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.737  -4.157   0.297  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.231  -4.134   6.107  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.389  -3.756   7.255  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.134  -2.862   8.248  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.520  -2.069   8.957  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.754  -4.976   7.968  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.749  -6.005   8.496  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.903  -5.698   8.784  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.284  -7.234   8.649  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.419  -5.092   5.931  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.588  -3.157   6.842  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.173  -4.623   8.805  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.091  -5.468   7.270  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.344  -7.407   8.420  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.898  -7.919   8.995  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.453  -2.991   8.295  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.272  -2.141   9.151  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.250  -0.702   8.650  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.327   0.244   9.433  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.702  -2.656   9.199  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.883  -3.699   7.773  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.861  -2.174  10.149  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.273  -2.067   9.900  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.145  -2.576   8.216  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.703  -3.689   9.509  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.137  -0.552   7.344  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.098   0.752   6.714  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.723   1.388   6.867  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.608   2.582   7.169  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.455   0.655   5.211  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.259   1.990   4.516  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      10.882   0.176   5.033  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.073  -1.354   6.779  1.00  0.00           H  
ATOM    282  HA  VAL A 218       9.834   1.380   7.199  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.797  -0.068   4.750  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       8.228   2.295   4.611  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       9.510   1.891   3.470  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       9.898   2.732   4.972  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.558   0.879   5.498  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.106   0.102   3.981  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      10.997  -0.793   5.496  1.00  0.00           H  
ATOM    290  N   THR A 219       6.684   0.594   6.676  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.328   1.087   6.759  1.00  0.00           C  
ATOM    292  C   THR A 219       4.910   1.327   8.205  1.00  0.00           C  
ATOM    293  O   THR A 219       4.307   2.352   8.526  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.339   0.109   6.091  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.563  -1.217   6.588  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.505   0.116   4.579  1.00  0.00           C  
ATOM    297  H   THR A 219       6.812  -0.363   6.484  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.285   2.025   6.226  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.331   0.413   6.336  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.951  -1.822   6.159  1.00  0.00           H  
ATOM    301 HG21 THR A 219       3.807  -0.579   4.137  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.513  -0.176   4.327  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.314   1.109   4.200  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.254   0.384   9.081  1.00  0.00           N  
ATOM    305  CA  GLY A 220       4.884   0.491  10.477  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.408   0.235  10.701  1.00  0.00           C  
ATOM    307  O   GLY A 220       2.900   0.401  11.810  1.00  0.00           O  
ATOM    308  H   GLY A 220       5.790  -0.390   8.794  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.454  -0.229  11.046  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.122   1.484  10.826  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.724  -0.162   9.647  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.308  -0.404   9.722  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.695  -0.406   8.346  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.343  -0.819   7.378  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.193  -0.341   8.807  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.137  -1.360  10.193  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       0.845   0.374  10.312  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.558   0.033   8.221  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.209   0.182   6.942  1.00  0.00           C  
ATOM    320  C   PRO A 222      -1.004   1.596   6.389  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.505   2.479   7.091  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.674  -0.048   7.288  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.823   0.471   8.688  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.453   0.401   9.335  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.874  -0.551   6.223  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.299   0.494   6.593  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.898  -1.103   7.236  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.169   1.494   8.662  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.525  -0.143   9.232  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.179   1.362   9.744  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.439  -0.355  10.107  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.377   1.809   5.149  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.246   3.116   4.542  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.489   3.936   4.844  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.590   3.578   4.425  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -1.047   3.014   3.011  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.185   2.156   2.677  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.920   4.399   2.391  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.489   2.697   3.235  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.762   1.074   4.621  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.386   3.605   4.976  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.924   2.543   2.596  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.043   1.165   3.081  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.285   2.087   1.603  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -0.781   4.304   1.325  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.069   4.909   2.822  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.817   4.967   2.589  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.437   2.727   4.312  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.657   3.695   2.854  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       2.303   2.055   2.932  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.314   5.018   5.581  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.426   5.863   5.975  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.685   6.953   4.946  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.752   7.474   4.316  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.171   6.471   7.345  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.408   5.267   5.859  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.305   5.237   6.044  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.300   7.108   7.298  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.004   5.682   8.063  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -4.029   7.056   7.645  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.946   7.295   4.781  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.358   8.312   3.838  1.00  0.00           C  
ATOM    363  C   PHE A 225      -6.068   9.441   4.571  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.364   9.320   5.767  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.291   7.713   2.777  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.616   6.762   1.820  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -5.225   5.494   2.227  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.386   7.137   0.508  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.616   4.628   1.344  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.777   6.273  -0.377  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.393   5.018   0.040  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.638   6.868   5.330  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.476   8.704   3.355  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -7.084   7.172   3.272  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.723   8.517   2.199  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.395   5.183   3.248  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.686   8.120   0.179  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -4.316   3.645   1.675  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.604   6.581  -1.399  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.917   4.340  -0.653  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.349  10.523   3.866  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -7.018  11.641   4.484  1.00  0.00           C  
ATOM    383  C   GLY A 226      -6.955  12.898   3.645  1.00  0.00           C  
ATOM    384  O   GLY A 226      -6.856  12.828   2.413  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.103  10.558   2.915  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -8.054  11.380   4.644  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -6.556  11.833   5.439  1.00  0.00           H  
ATOM    388  N   ASN A 227      -7.010  14.043   4.319  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -6.983  15.358   3.677  1.00  0.00           C  
ATOM    390  C   ASN A 227      -8.155  15.502   2.692  1.00  0.00           C  
ATOM    391  O   ASN A 227      -9.310  15.594   3.121  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -5.617  15.611   3.005  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -5.463  17.023   2.484  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -6.117  17.946   2.953  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -4.576  17.201   1.530  1.00  0.00           N  
ATOM    396  H   ASN A 227      -7.074  14.004   5.297  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -7.122  16.089   4.462  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -4.834  15.429   3.724  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.501  14.926   2.177  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -4.067  16.423   1.211  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -4.456  18.106   1.177  1.00  0.00           H  
ATOM    402  N   ASP A 228      -7.872  15.512   1.382  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -8.936  15.563   0.359  1.00  0.00           C  
ATOM    404  C   ASP A 228      -9.798  14.312   0.447  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.915  14.262  -0.063  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -8.332  15.636  -1.049  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -7.201  16.628  -1.161  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -7.464  17.822  -1.406  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -6.033  16.214  -1.016  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.939  15.556   1.082  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -9.544  16.437   0.534  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -7.949  14.663  -1.319  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -9.106  15.916  -1.749  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.241  13.309   1.080  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.910  12.046   1.236  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.397  11.044   0.245  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.181   9.885   0.576  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.339  13.481   1.431  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.739  11.677   2.238  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.969  12.181   1.082  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.168  11.503  -0.972  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.654  10.659  -2.036  1.00  0.00           C  
ATOM    423  C   ALA A 230      -7.148  10.838  -2.166  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.544  10.476  -3.181  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -9.347  10.989  -3.342  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.346  12.448  -1.166  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.869   9.631  -1.782  1.00  0.00           H  
ATOM    428  HB1 ALA A 230     -10.413  10.876  -3.223  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.998  10.316  -4.111  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -9.120  12.006  -3.621  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.552  11.369  -1.121  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.133  11.609  -1.083  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.542  10.931   0.136  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.231  10.749   1.147  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.853  13.111  -1.027  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.502  13.797  -2.087  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.083  11.580  -0.328  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.690  11.195  -1.975  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -5.208  13.508  -0.088  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.787  13.280  -1.105  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.777  14.674  -1.766  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.300  10.524   0.038  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.627   9.915   1.155  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.055  10.989   2.052  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.982  12.164   1.665  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.490   8.987   0.692  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.859   7.842  -0.267  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -2.098   8.344  -1.683  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.782   6.775  -0.258  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.822  10.618  -0.812  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.350   9.337   1.709  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.736   9.598   0.226  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -1.054   8.547   1.578  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.778   7.392   0.072  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -2.304   7.504  -2.332  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -1.219   8.864  -2.036  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -2.942   9.016  -1.689  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -1.057   5.978  -0.934  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -0.675   6.380   0.741  1.00  0.00           H  
ATOM    460 HD23 LEU A 232       0.155   7.209  -0.577  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.667  10.603   3.242  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.041  11.529   4.162  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.392  11.813   3.710  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.002  10.984   3.028  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.053  10.996   5.621  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.399   9.612   5.704  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.481  10.954   6.157  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.288   9.067   7.112  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.817   9.673   3.510  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.602  12.453   4.127  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.493  11.688   6.232  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.985   8.912   5.127  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.596   9.669   5.287  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.082  10.314   5.529  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.896  11.952   6.156  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.475  10.567   7.166  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.337   9.720   7.702  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.153   8.080   7.081  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.271   9.009   7.556  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.939  12.990   4.060  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.296  13.401   3.657  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.359  12.325   3.916  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.202  12.052   3.055  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.555  14.627   4.529  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.205  15.205   4.750  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.272  14.035   4.869  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.325  13.684   2.616  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.018  14.322   5.457  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       3.199  15.318   4.006  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.198  15.789   5.658  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.925  15.820   3.908  1.00  0.00           H  
ATOM    492  HD2 PRO A 234       0.184  13.728   5.901  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.695  14.279   4.461  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.305  11.713   5.090  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.277  10.689   5.461  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.096   9.405   4.653  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.050   8.661   4.450  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.202  10.391   6.951  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.600  11.972   5.726  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.259  11.085   5.252  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.319  11.308   7.508  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.990   9.702   7.220  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.243   9.950   7.181  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.874   9.162   4.178  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.574   7.944   3.422  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.387   7.877   2.142  1.00  0.00           C  
ATOM    507  O   ALA A 236       3.988   6.853   1.845  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.092   7.847   3.112  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.164   9.822   4.328  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.844   7.102   4.042  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.794   8.697   2.515  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.529   7.838   4.034  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.897   6.938   2.564  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.387   8.968   1.379  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.173   9.037   0.147  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.639   8.770   0.423  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.297   8.051  -0.326  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.023  10.398  -0.511  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.635  10.674  -1.035  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.228  10.168  -2.259  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.734  11.437  -0.305  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       0.958  10.415  -2.747  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.464  11.687  -0.782  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.079  11.177  -2.002  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -1.191  11.426  -2.481  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.822   9.731   1.619  1.00  0.00           H  
ATOM    527  HA  TYR A 237       3.806   8.279  -0.526  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.262  11.159   0.214  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       4.714  10.464  -1.337  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       2.924   9.569  -2.834  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.039  11.837   0.652  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.657  10.013  -3.703  1.00  0.00           H  
ATOM    533  HE2 TYR A 237      -0.224  12.284  -0.199  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.518  10.648  -2.949  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.144   9.353   1.501  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.524   9.151   1.888  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.764   7.679   2.192  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.791   7.113   1.816  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.867   9.994   3.102  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.346  10.306   3.221  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.835  11.177   2.087  1.00  0.00           C  
ATOM    542  OE1 GLU A 238      10.222  10.633   1.026  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       9.826  12.416   2.245  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.576   9.946   2.033  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.153   9.446   1.060  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.320  10.923   3.045  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.558   9.461   3.989  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.523  10.819   4.155  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.898   9.376   3.209  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.804   7.063   2.877  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.861   5.642   3.166  1.00  0.00           C  
ATOM    552  C   ILE A 239       6.901   4.852   1.866  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.703   3.938   1.715  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.641   5.181   4.016  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.695   5.809   5.413  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.590   3.662   4.115  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.502   5.468   6.285  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.034   7.571   3.214  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.766   5.448   3.724  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.743   5.513   3.518  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.582   5.464   5.921  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.738   6.884   5.314  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.475   3.307   4.620  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.545   3.239   3.124  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       4.713   3.370   4.673  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.612   5.947   7.249  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.448   4.399   6.420  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.598   5.817   5.811  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.044   5.232   0.924  1.00  0.00           N  
ATOM    570  CA  LEU A 240       5.994   4.586  -0.384  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.343   4.700  -1.084  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.829   3.731  -1.666  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.891   5.192  -1.253  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.468   5.081  -0.702  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.468   5.660  -1.690  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.125   3.635  -0.376  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.420   5.967   1.123  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.781   3.539  -0.223  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.113   6.239  -1.395  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       4.915   4.705  -2.216  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.400   5.657   0.210  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       1.468   5.562  -1.290  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.535   5.125  -2.626  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.689   6.704  -1.855  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.759   3.285   0.424  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       3.278   3.023  -1.252  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       2.092   3.570  -0.071  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.938   5.898  -1.031  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.290   6.115  -1.572  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.262   5.097  -0.988  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.040   4.470  -1.709  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.797   7.530  -1.246  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.094   8.622  -2.025  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       8.660   8.416  -3.160  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.990   9.798  -1.431  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.439   6.662  -0.648  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.250   5.991  -2.645  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.645   7.722  -0.193  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      10.853   7.582  -1.463  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.371   9.903  -0.526  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.538  10.523  -1.910  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.190   4.926   0.325  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.052   3.999   1.047  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.732   2.542   0.678  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.630   1.712   0.567  1.00  0.00           O  
ATOM    606  CB  ARG A 242      10.906   4.222   2.555  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.376   5.596   3.023  1.00  0.00           C  
ATOM    608  CD  ARG A 242      10.796   5.960   4.386  1.00  0.00           C  
ATOM    609  NE  ARG A 242      11.154   4.997   5.431  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      10.535   4.909   6.620  1.00  0.00           C  
ATOM    611  NH1 ARG A 242       9.540   5.736   6.924  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      10.922   4.000   7.506  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.526   5.446   0.830  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.073   4.211   0.760  1.00  0.00           H  
ATOM    615  HB2 ARG A 242       9.864   4.113   2.821  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.482   3.471   3.076  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.453   5.591   3.092  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.064   6.335   2.299  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      11.170   6.933   4.672  1.00  0.00           H  
ATOM    620  HD3 ARG A 242       9.721   6.005   4.304  1.00  0.00           H  
ATOM    621  HE  ARG A 242      11.900   4.387   5.236  1.00  0.00           H  
ATOM    622 HH11 ARG A 242       9.232   6.440   6.276  1.00  0.00           H  
ATOM    623 HH12 ARG A 242       9.084   5.667   7.816  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      11.678   3.371   7.305  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      10.458   3.935   8.397  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.448   2.244   0.488  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.013   0.900   0.098  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.532   0.554  -1.296  1.00  0.00           C  
ATOM    629  O   VAL A 243      10.039  -0.546  -1.529  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.463   0.767   0.122  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.018  -0.572  -0.459  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.938   0.922   1.540  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.773   2.949   0.617  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.431   0.200   0.807  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.043   1.556  -0.484  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.363  -0.654  -1.478  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       5.939  -0.633  -0.436  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.436  -1.374   0.130  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       5.862   0.836   1.539  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.221   1.889   1.926  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.359   0.148   2.166  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.427   1.509  -2.212  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.900   1.321  -3.573  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.402   1.092  -3.586  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.921   0.325  -4.399  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.541   2.525  -4.426  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.020   2.369  -1.959  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.406   0.451  -3.984  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.863   2.355  -5.443  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.033   3.402  -4.033  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.470   2.675  -4.408  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.090   1.759  -2.671  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.534   1.619  -2.523  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.892   0.184  -2.162  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.875  -0.374  -2.659  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.044   2.566  -1.443  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.553   2.562  -1.323  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.223   3.227  -2.140  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      16.083   1.901  -0.406  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.610   2.384  -2.083  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.997   1.873  -3.464  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.713   3.566  -1.671  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.626   2.268  -0.493  1.00  0.00           H  
ATOM    664  N   LYS A 246      13.085  -0.411  -1.296  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.291  -1.797  -0.875  1.00  0.00           C  
ATOM    666  C   LYS A 246      13.052  -2.746  -2.039  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.760  -3.737  -2.201  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.354  -2.158   0.280  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.433  -1.213   1.466  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.819  -1.193   2.087  1.00  0.00           C  
ATOM    671  CE  LYS A 246      13.929  -0.097   3.131  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.217  -0.145   3.859  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.334   0.101  -0.922  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.315  -1.899  -0.546  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.338  -2.155  -0.086  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.597  -3.157   0.622  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.184  -0.215   1.136  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.718  -1.534   2.212  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.011  -2.146   2.557  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.551  -1.014   1.313  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.840   0.860   2.638  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.120  -0.209   3.838  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.298   0.679   4.491  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      16.014  -0.131   3.193  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.272  -1.009   4.435  1.00  0.00           H  
ATOM    686  N   LEU A 247      12.050  -2.434  -2.851  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.725  -3.245  -4.016  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.857  -3.202  -5.044  1.00  0.00           C  
ATOM    689  O   LEU A 247      13.083  -4.164  -5.766  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.403  -2.786  -4.632  1.00  0.00           C  
ATOM    691  CG  LEU A 247       9.197  -2.832  -3.685  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.936  -2.366  -4.388  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       9.006  -4.235  -3.122  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.503  -1.643  -2.653  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.616  -4.266  -3.677  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.527  -1.770  -4.979  1.00  0.00           H  
ATOM    697  HB3 LEU A 247      10.187  -3.417  -5.481  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.378  -2.162  -2.856  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.719  -3.026  -5.214  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       8.079  -1.362  -4.759  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.111  -2.378  -3.691  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.857  -4.933  -3.935  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.145  -4.249  -2.473  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.884  -4.520  -2.560  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.548  -2.072  -5.118  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.730  -1.951  -5.974  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.795  -2.951  -5.541  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.483  -3.554  -6.364  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.304  -0.539  -5.900  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.410   0.529  -6.491  1.00  0.00           C  
ATOM    711  CD  LYS A 248      15.024   1.906  -6.312  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.294   2.959  -7.125  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      14.498   2.767  -8.584  1.00  0.00           N  
ATOM    714  H   LYS A 248      13.215  -1.288  -4.628  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.435  -2.165  -6.990  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.480  -0.292  -4.864  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      16.247  -0.523  -6.428  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      14.278   0.334  -7.545  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.453   0.500  -5.993  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      14.981   2.180  -5.269  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      16.052   1.868  -6.632  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.239   2.899  -6.907  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      14.663   3.934  -6.843  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      13.948   3.474  -9.116  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      14.187   1.820  -8.875  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      15.503   2.874  -8.830  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.916  -3.108  -4.236  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.875  -4.025  -3.643  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.488  -5.487  -3.889  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.338  -6.379  -3.837  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.999  -3.752  -2.154  1.00  0.00           C  
ATOM    732  H   ALA A 249      15.347  -2.551  -3.666  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.836  -3.839  -4.099  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      16.048  -3.938  -1.678  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.282  -2.721  -2.003  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.751  -4.400  -1.727  1.00  0.00           H  
ATOM    737  N   CYS A 250      15.216  -5.731  -4.162  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.748  -7.083  -4.403  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.593  -7.086  -5.399  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.427  -7.082  -5.013  1.00  0.00           O  
ATOM    741  CB  CYS A 250      14.315  -7.725  -3.095  1.00  0.00           C  
ATOM    742  SG  CYS A 250      14.092  -9.531  -3.170  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.575  -4.989  -4.203  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.568  -7.647  -4.815  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      15.056  -7.515  -2.340  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.373  -7.291  -2.790  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.908  -7.090  -6.703  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.898  -7.062  -7.761  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.254  -8.423  -7.990  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.367  -8.570  -8.833  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.697  -6.637  -8.986  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.064  -7.170  -8.739  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.276  -7.106  -7.250  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.130  -6.330  -7.557  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.256  -7.063  -9.876  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.703  -5.563  -9.056  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.125  -8.193  -9.080  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.794  -6.561  -9.250  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.815  -7.975  -6.907  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.805  -6.205  -6.979  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.712  -9.420  -7.250  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.165 -10.768  -7.354  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.995 -10.936  -6.410  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.290 -11.951  -6.445  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.238 -11.819  -7.047  1.00  0.00           C  
ATOM    766  CG  ASP A 252      14.235 -11.983  -8.170  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      13.984 -12.807  -9.082  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      15.279 -11.300  -8.153  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.440  -9.262  -6.613  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.818 -10.907  -8.366  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.775 -11.527  -6.158  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.757 -12.770  -6.874  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.791  -9.948  -5.564  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.707  -9.978  -4.623  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.484  -9.313  -5.216  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.580  -8.250  -5.828  1.00  0.00           O  
ATOM    777  CB  ALA A 253      10.115  -9.290  -3.333  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.386  -9.165  -5.578  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.479 -11.008  -4.404  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       9.306  -9.350  -2.622  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.343  -8.254  -3.534  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.988  -9.780  -2.928  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.338  -9.943  -5.057  1.00  0.00           N  
ATOM    784  CA  ARG A 254       6.101  -9.385  -5.563  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.310  -8.822  -4.412  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.347  -9.362  -3.310  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.270 -10.437  -6.320  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.971 -11.041  -7.534  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.905 -12.173  -7.137  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.158 -13.358  -6.705  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       6.645 -14.318  -5.922  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       7.893 -14.246  -5.465  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       5.878 -15.356  -5.599  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.308 -10.789  -4.565  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.355  -8.580  -6.237  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       5.027 -11.241  -5.640  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.354  -9.975  -6.654  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       5.226 -11.427  -8.214  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       6.544 -10.269  -8.026  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.534 -12.427  -7.976  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.523 -11.835  -6.319  1.00  0.00           H  
ATOM    802  HE  ARG A 254       5.231 -13.439  -7.031  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.480 -13.472  -5.707  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       8.252 -14.963  -4.864  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       4.936 -15.416  -5.943  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       6.229 -16.093  -5.014  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.603  -7.748  -4.647  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.850  -7.112  -3.589  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.365  -7.112  -3.873  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.931  -6.870  -4.999  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.327  -5.663  -3.320  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.702  -5.666  -2.679  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.338  -4.844  -4.607  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.566  -7.379  -5.558  1.00  0.00           H  
ATOM    815  HA  VAL A 255       4.020  -7.687  -2.690  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.632  -5.205  -2.630  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.663  -6.208  -1.745  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.012  -4.648  -2.491  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.409  -6.141  -3.341  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       5.009  -5.302  -5.318  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.673  -3.840  -4.390  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       3.341  -4.811  -5.020  1.00  0.00           H  
ATOM    823  N   THR A 256       1.598  -7.409  -2.855  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.168  -7.383  -2.936  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.342  -6.133  -2.261  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.176  -5.953  -1.052  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.458  -8.622  -2.266  1.00  0.00           C  
ATOM    828  OG1 THR A 256       0.038  -9.815  -2.898  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -1.988  -8.584  -2.350  1.00  0.00           C  
ATOM    830  H   THR A 256       2.011  -7.652  -1.993  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.122  -7.365  -3.979  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.165  -8.629  -1.226  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.829  -9.590  -3.405  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.292  -8.481  -3.381  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.362  -7.741  -1.780  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.396  -9.496  -1.943  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.920  -5.266  -3.043  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.470  -4.049  -2.544  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.974  -4.182  -2.488  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.659  -4.107  -3.510  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.074  -2.861  -3.428  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.444  -2.779  -3.530  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.629  -1.579  -2.853  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.920  -1.929  -4.670  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.003  -5.471  -4.004  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.087  -3.888  -1.545  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.485  -3.000  -4.416  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.832  -2.347  -2.622  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.850  -3.772  -3.655  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -2.697  -1.679  -2.729  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.418  -0.762  -3.525  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.172  -1.388  -1.894  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.518  -0.932  -4.571  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.576  -2.367  -5.596  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       1.999  -1.893  -4.665  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.477  -4.424  -1.311  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.888  -4.616  -1.117  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.487  -3.457  -0.357  1.00  0.00           C  
ATOM    859  O   ASN A 258      -5.065  -3.137   0.756  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.181  -5.973  -0.444  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.144  -6.384   0.596  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.130  -6.990   0.269  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.410  -6.098   1.841  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.873  -4.464  -0.537  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.334  -4.623  -2.101  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.141  -5.924   0.041  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.214  -6.735  -1.209  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.248  -5.642   2.034  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.755  -6.356   2.531  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.465  -2.825  -0.976  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.081  -1.658  -0.395  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.295  -1.989   0.429  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.919  -3.041   0.242  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.782  -3.172  -1.841  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.359  -1.161   0.236  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.371  -0.986  -1.189  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.634  -1.094   1.335  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.776  -1.266   2.213  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.543   0.043   2.362  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.986   1.128   2.175  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.330  -1.731   3.608  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.605  -3.056   3.640  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -9.304  -4.253   3.610  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -7.219  -3.108   3.717  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -8.644  -5.463   3.652  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -6.555  -4.315   3.762  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.270  -5.489   3.730  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.610  -6.694   3.780  1.00  0.00           O  
ATOM    889  H   TYR A 260      -8.091  -0.276   1.419  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.425  -2.015   1.784  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.667  -0.990   4.024  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.202  -1.813   4.241  1.00  0.00           H  
ATOM    893  HD1 TYR A 260     -10.383  -4.229   3.549  1.00  0.00           H  
ATOM    894  HD2 TYR A 260      -6.661  -2.185   3.741  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -9.207  -6.385   3.627  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -5.476  -4.335   3.822  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.976  -6.676   4.510  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.808  -0.076   2.684  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.654   1.066   2.956  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.774   0.643   3.909  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.906  -0.552   4.221  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.232   1.672   1.651  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.978   2.868   1.933  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.120   0.675   0.941  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.189  -0.981   2.723  1.00  0.00           H  
ATOM    906  HA  THR A 261     -12.049   1.811   3.450  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.405   1.923   1.002  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.554   3.064   1.185  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.509   1.119   0.037  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.938   0.398   1.588  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.545  -0.206   0.690  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.574   1.590   4.368  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.629   1.286   5.321  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.875   0.768   4.600  1.00  0.00           C  
ATOM    915  O   ASP A 262     -17.180   1.183   3.481  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.964   2.515   6.168  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.617   3.612   5.370  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.941   4.221   4.519  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.809   3.864   5.578  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.499   2.516   4.047  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.260   0.506   5.969  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.638   2.227   6.961  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -15.052   2.901   6.600  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.589  -0.128   5.257  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.745  -0.806   4.653  1.00  0.00           C  
ATOM    926  C   ASN A 263     -20.023   0.044   4.725  1.00  0.00           C  
ATOM    927  O   ASN A 263     -21.094  -0.405   4.334  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.984  -2.154   5.357  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.953  -3.050   4.604  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -20.051  -2.992   3.375  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.670  -3.886   5.331  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.313  -0.348   6.171  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.498  -1.008   3.616  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -18.043  -2.675   5.451  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -19.384  -1.967   6.342  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -20.539  -3.886   6.302  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -21.306  -4.471   4.865  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.908   1.271   5.200  1.00  0.00           N  
ATOM    939  CA  THR A 264     -21.080   2.126   5.360  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.722   2.456   4.009  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.943   2.480   3.882  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.726   3.437   6.077  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.763   3.178   7.104  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.965   4.069   6.698  1.00  0.00           C  
ATOM    945  H   THR A 264     -19.025   1.614   5.445  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.793   1.587   5.964  1.00  0.00           H  
ATOM    947  HB  THR A 264     -20.304   4.125   5.359  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.893   3.447   6.761  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -22.687   4.280   5.923  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -21.690   4.988   7.195  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -22.394   3.387   7.417  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.880   2.718   3.010  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.365   3.061   1.684  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.169   1.955   1.014  1.00  0.00           C  
ATOM    955  O   GLY A 265     -23.370   1.807   1.254  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.917   2.716   3.180  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -21.990   3.938   1.762  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.516   3.300   1.059  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.516   1.196   0.159  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.159   0.122  -0.584  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.109  -0.885  -1.017  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.065  -0.489  -1.510  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.893   0.692  -1.803  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.005   1.479  -1.404  1.00  0.00           O  
ATOM    965  H   SER A 266     -20.547   1.308   0.046  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.869  -0.361   0.071  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.210   1.325  -2.352  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.226  -0.108  -2.445  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.007   1.539  -0.439  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.379  -2.178  -0.834  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.415  -3.228  -1.194  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.854  -3.025  -2.601  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.663  -2.782  -2.768  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.031  -4.633  -1.079  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -21.512  -5.000   0.316  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -22.957  -4.624   0.556  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -23.258  -3.420   0.648  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -23.803  -5.535   0.640  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.244  -2.442  -0.435  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.595  -3.157  -0.494  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.874  -4.694  -1.752  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -20.291  -5.358  -1.385  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -21.409  -6.065   0.448  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -20.896  -4.487   1.042  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.724  -3.066  -3.598  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.294  -2.929  -4.987  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.647  -1.583  -5.299  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.063  -1.406  -6.365  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.678  -3.187  -3.396  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.583  -3.710  -5.205  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.154  -3.059  -5.627  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.739  -0.644  -4.369  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.163   0.684  -4.552  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.854   0.815  -3.762  1.00  0.00           C  
ATOM    995  O   ILE A 269     -17.010   1.662  -4.057  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -20.155   1.781  -4.086  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.503   1.620  -4.796  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.588   3.180  -4.323  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.430   1.777  -6.304  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.201  -0.843  -3.527  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.970   0.820  -5.604  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.303   1.655  -3.023  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.884   0.631  -4.589  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -22.194   2.356  -4.416  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -19.407   3.319  -5.378  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.661   3.289  -3.781  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -20.297   3.918  -3.978  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.781   1.017  -6.715  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -21.038   2.754  -6.545  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -22.419   1.671  -6.725  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.672  -0.063  -2.796  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.511   0.000  -1.920  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.326  -0.692  -2.550  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.186  -0.259  -2.391  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.812  -0.619  -0.549  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.786   0.206   0.283  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.921   1.414   0.091  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.447  -0.436   1.232  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.321  -0.795  -2.692  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.259   1.044  -1.784  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.240  -1.597  -0.702  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.889  -0.721   0.003  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.280  -1.395   1.353  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.072   0.073   1.785  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.596  -1.768  -3.271  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.547  -2.515  -3.944  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.782  -1.642  -4.966  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.550  -1.595  -4.925  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.074  -3.830  -4.593  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.299  -4.901  -3.510  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.106  -4.350  -5.650  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.428  -4.617  -2.555  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.525  -2.071  -3.354  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.838  -2.790  -3.174  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.016  -3.619  -5.072  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.510  -5.844  -3.974  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -14.397  -4.981  -2.925  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.154  -4.570  -5.191  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.969  -3.595  -6.412  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -14.508  -5.246  -6.100  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -16.258  -3.670  -2.066  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -16.479  -5.401  -1.816  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -17.358  -4.577  -3.102  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.480  -0.922  -5.885  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.812  -0.014  -6.825  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.968   1.024  -6.083  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.888   1.405  -6.537  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.971   0.674  -7.552  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.106  -0.276  -7.438  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.940  -0.961  -6.110  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.194  -0.550  -7.527  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.192   1.617  -7.071  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.701   0.845  -8.584  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.042   0.262  -7.467  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.063  -0.998  -8.239  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.464  -0.418  -5.338  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.294  -1.979  -6.166  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.465   1.453  -4.925  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.778   2.436  -4.095  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.489   1.833  -3.523  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.421   2.447  -3.583  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.729   2.893  -2.960  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.378   4.203  -2.223  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -12.175   4.035  -1.311  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.147   5.325  -3.217  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.331   1.099  -4.623  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.529   3.282  -4.716  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.715   3.009  -3.382  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.771   2.101  -2.227  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -14.216   4.482  -1.601  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -11.320   3.725  -1.895  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -12.391   3.284  -0.566  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -11.957   4.974  -0.823  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -12.963   6.245  -2.685  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -14.027   5.435  -3.834  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.295   5.090  -3.837  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.602   0.624  -2.994  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.452  -0.069  -2.418  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.403  -0.367  -3.483  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.204  -0.165  -3.270  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.875  -1.353  -1.729  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.868  -2.040  -2.454  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.507   0.233  -3.035  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.012   0.591  -1.686  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.012  -1.995  -1.695  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.231  -1.146  -0.730  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.025  -1.602  -3.298  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.871  -0.833  -4.630  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -9.003  -1.136  -5.760  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.296   0.122  -6.245  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.125   0.079  -6.611  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.804  -1.764  -6.893  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.836  -0.969  -4.716  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.261  -1.850  -5.428  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.300  -2.653  -6.536  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -9.138  -2.024  -7.702  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.539  -1.056  -7.247  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.019   1.245  -6.241  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.465   2.511  -6.655  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.303   2.894  -5.753  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.222   3.225  -6.225  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.536   3.588  -6.592  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.143   4.862  -7.286  1.00  0.00           C  
ATOM   1104  CD  GLN A 276      -8.988   4.671  -8.778  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276      -7.913   4.335  -9.270  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -10.062   4.868  -9.502  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.957   1.220  -5.961  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.114   2.418  -7.671  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.438   3.214  -7.053  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.735   3.815  -5.555  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -9.907   5.602  -7.103  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -8.202   5.194  -6.876  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -10.892   5.125  -9.041  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -10.000   4.751 -10.473  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.550   2.851  -4.446  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.528   3.161  -3.451  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.286   2.316  -3.672  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.163   2.820  -3.649  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.064   2.925  -2.038  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.333   3.680  -1.717  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.151   5.174  -1.888  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.361   5.907  -1.529  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277      -9.361   7.110  -0.963  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -8.216   7.710  -0.681  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -10.505   7.712  -0.672  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.464   2.638  -4.155  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.266   4.199  -3.564  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.261   1.870  -1.916  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.305   3.220  -1.329  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -9.118   3.347  -2.381  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -8.615   3.475  -0.695  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -7.338   5.496  -1.255  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.909   5.379  -2.918  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.215   5.463  -1.718  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -7.341   7.271  -0.892  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277      -8.220   8.614  -0.238  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.392   7.284  -0.871  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -10.500   8.621  -0.239  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.501   1.033  -3.884  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.420   0.102  -4.142  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.674   0.474  -5.428  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.439   0.449  -5.477  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.969  -1.310  -4.240  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.428   0.704  -3.860  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.734   0.145  -3.310  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.484  -1.563  -3.325  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.156  -2.004  -4.400  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.658  -1.370  -5.069  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.434   0.830  -6.454  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.873   1.193  -7.750  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.974   2.422  -7.644  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.947   2.506  -8.321  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.989   1.427  -8.772  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.490   1.637 -10.192  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.639   1.650 -11.182  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -5.133   1.702 -12.613  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -6.222   1.479 -13.595  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.411   0.822  -6.330  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.270   0.363  -8.084  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.648   0.571  -8.769  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.551   2.302  -8.478  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.971   2.582 -10.246  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.812   0.835 -10.447  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -6.227   0.753 -11.050  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -6.255   2.517 -10.994  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.694   2.674 -12.792  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.379   0.940 -12.744  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -6.960   2.207 -13.501  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -6.654   0.544 -13.448  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -5.845   1.515 -14.564  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.358   3.364  -6.788  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.570   4.576  -6.578  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.162   4.222  -6.102  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.171   4.774  -6.586  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.237   5.519  -5.542  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.626   5.955  -6.027  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.354   6.737  -5.283  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.381   6.815  -5.032  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.194   3.237  -6.286  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.501   5.095  -7.524  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.342   4.978  -4.614  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.519   6.525  -6.937  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.219   5.075  -6.227  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.393   6.410  -4.910  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.827   7.377  -4.555  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.213   7.281  -6.206  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -6.344   7.078  -5.443  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -4.818   7.714  -4.832  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.520   6.266  -4.113  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.086   3.285  -5.169  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.187   2.850  -4.625  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.003   2.105  -5.677  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.198   2.353  -5.839  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.009   1.948  -3.386  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.327   1.444  -2.863  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.764   2.698  -2.296  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.913   2.870  -4.844  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.738   3.729  -4.322  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.601   1.093  -3.681  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.820   0.867  -3.630  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.162   0.823  -1.996  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.946   2.287  -2.591  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.747   2.961  -2.656  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -0.222   3.595  -2.037  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.855   2.067  -1.425  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.348   1.202  -6.399  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.010   0.422  -7.442  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.643   1.322  -8.491  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.821   1.178  -8.815  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.028  -0.527  -8.102  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.608   1.060  -6.224  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.786  -0.166  -6.974  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.436  -1.144  -7.348  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.555  -1.159  -8.805  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.729   0.040  -8.622  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.860   2.268  -8.996  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.322   3.190 -10.036  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.486   4.012  -9.530  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.460   4.261 -10.249  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.193   4.122 -10.436  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.415   4.751 -11.794  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       1.029   5.840 -11.865  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -0.020   4.156 -12.805  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.061   2.363  -8.665  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.633   2.614 -10.894  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.725   3.564 -10.442  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.117   4.909  -9.702  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.381   4.413  -8.279  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.406   5.206  -7.625  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.726   4.428  -7.568  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.803   4.993  -7.767  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.946   5.585  -6.214  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.825   6.594  -5.512  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.594   7.956  -5.653  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.872   6.188  -4.698  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.383   8.884  -5.003  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.665   7.108  -4.047  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.417   8.454  -4.203  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.201   9.371  -3.546  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.576   4.147  -7.777  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.553   6.106  -8.203  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.950   6.001  -6.271  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.916   4.690  -5.607  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       2.782   8.291  -6.283  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.066   5.133  -4.580  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.188   9.940  -5.125  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.476   6.772  -3.420  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       7.108   9.026  -3.507  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.631   3.126  -7.319  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.817   2.276  -7.242  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.423   2.072  -8.628  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.644   2.079  -8.788  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.482   0.922  -6.607  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.894   0.970  -5.190  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.561  -0.430  -4.707  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.857   1.652  -4.227  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.740   2.729  -7.183  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.542   2.782  -6.623  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.778   0.418  -7.250  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.388   0.336  -6.574  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.977   1.540  -5.211  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       5.461  -1.028  -4.682  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.848  -0.884  -5.381  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       4.135  -0.378  -3.715  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.794   1.115  -4.212  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.430   1.657  -3.235  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.029   2.668  -4.548  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.564   1.913  -9.629  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.007   1.729 -11.014  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.797   2.955 -11.487  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.730   2.844 -12.286  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.805   1.484 -11.970  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.274   1.306 -13.407  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.009   0.268 -11.528  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.601   1.926  -9.435  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.655   0.863 -11.044  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.157   2.347 -11.930  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       5.811   2.190 -13.719  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.419   1.157 -14.049  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       5.926   0.448 -13.469  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.171   0.127 -12.194  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.648   0.422 -10.521  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       4.644  -0.604 -11.556  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.433   4.118 -10.951  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.102   5.371 -11.290  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.547   5.361 -10.791  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.413   6.047 -11.333  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.343   6.555 -10.707  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.698   4.106 -10.302  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.107   5.463 -12.367  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.349   6.490  -9.630  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.324   6.540 -11.063  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.818   7.473 -11.016  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.790   4.578  -9.751  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.116   4.422  -9.195  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.910   3.354  -9.937  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.035   3.043  -9.567  1.00  0.00           O  
ATOM   1298  CB  ARG A 288      10.026   4.074  -7.714  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.693   5.257  -6.829  1.00  0.00           C  
ATOM   1300  CD  ARG A 288      10.800   6.284  -6.888  1.00  0.00           C  
ATOM   1301  NE  ARG A 288      10.632   7.342  -5.895  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      11.637   7.904  -5.217  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      12.890   7.490  -5.402  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      11.387   8.876  -4.356  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.044   4.101  -9.333  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.627   5.365  -9.297  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.259   3.326  -7.578  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.975   3.668  -7.393  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.773   5.707  -7.170  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       9.579   4.918  -5.810  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      11.733   5.779  -6.718  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288      10.810   6.727  -7.872  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       9.713   7.663  -5.740  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      13.098   6.757  -6.051  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      13.639   7.916  -4.886  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      10.449   9.196  -4.208  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      12.137   9.309  -3.845  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.317   2.786 -10.969  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.006   1.784 -11.748  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.647   0.383 -11.328  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.146  -0.593 -11.895  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.395   3.033 -11.205  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.751   1.913 -12.789  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.071   1.922 -11.629  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.783   0.271 -10.331  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.355  -1.028  -9.858  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.474  -1.687 -10.905  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.509  -1.088 -11.384  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.594  -0.935  -8.519  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.234  -2.324  -8.014  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.426  -0.189  -7.481  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.421   1.081  -9.913  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.237  -1.634  -9.714  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.678  -0.384  -8.685  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       9.137  -2.875  -7.799  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.668  -2.848  -8.771  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.641  -2.239  -7.116  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.869  -0.120  -6.559  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.647   0.804  -7.842  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.350  -0.721  -7.305  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.825  -2.906 -11.269  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.119  -3.638 -12.297  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.677  -3.891 -11.917  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.389  -4.607 -10.953  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.825  -4.948 -12.590  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.587  -3.339 -10.832  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.140  -3.042 -13.198  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       9.837  -4.746 -12.910  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.298  -5.476 -13.370  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.846  -5.548 -11.694  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.778  -3.306 -12.691  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.353  -3.464 -12.466  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.911  -4.914 -12.527  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.860  -5.271 -12.006  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.121  -2.740 -13.416  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.107  -3.066 -11.494  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.816  -2.904 -13.217  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.732  -5.756 -13.141  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.432  -7.178 -13.268  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.576  -7.886 -11.922  1.00  0.00           C  
ATOM   1361  O   ASP A 293       4.055  -8.978 -11.719  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.360  -7.825 -14.301  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.029  -9.284 -14.551  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       3.992  -9.557 -15.185  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       5.815 -10.161 -14.133  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.574  -5.417 -13.513  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.411  -7.273 -13.605  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.276  -7.292 -15.235  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.379  -7.761 -13.946  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.274  -7.244 -11.000  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.493  -7.812  -9.678  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.628  -7.101  -8.655  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.736  -7.341  -7.457  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.973  -7.718  -9.278  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.879  -8.600 -10.083  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.270  -9.857  -9.671  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.474  -8.402 -11.281  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       9.066 -10.388 -10.581  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       9.204  -9.525 -11.565  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.621  -6.344 -11.195  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.203  -8.852  -9.715  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.307  -6.700  -9.405  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       7.074  -7.996  -8.238  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.386  -7.522 -11.900  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.525 -11.363 -10.527  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.553  -9.749 -12.455  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.769  -6.228  -9.138  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.894  -5.478  -8.280  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.452  -5.902  -8.510  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.935  -5.803  -9.626  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       3.029  -3.962  -8.532  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.502  -3.533  -8.453  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.199  -3.189  -7.529  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.730  -2.072  -8.772  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.715  -6.083 -10.105  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.167  -5.684  -7.254  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.652  -3.743  -9.518  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.867  -3.710  -7.452  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.083  -4.121  -9.150  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       1.162  -3.475  -7.622  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.300  -2.131  -7.716  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.544  -3.411  -6.530  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       5.789  -1.856  -8.738  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.213  -1.461  -8.049  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.351  -1.858  -9.761  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.819  -6.405  -7.473  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.562  -6.833  -7.554  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.454  -5.881  -6.783  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.079  -5.396  -5.722  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.708  -8.250  -7.015  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.298  -6.491  -6.616  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.855  -6.831  -8.594  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.416  -8.271  -5.975  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.075  -8.917  -7.579  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -1.737  -8.564  -7.108  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.623  -5.607  -7.319  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.563  -4.719  -6.675  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.897  -5.407  -6.478  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.478  -5.938  -7.422  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.759  -3.431  -7.487  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -3.885  -3.739  -8.888  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.593  -2.494  -7.275  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.874  -6.013  -8.176  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.161  -4.456  -5.709  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.664  -2.948  -7.144  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.066  -4.145  -9.200  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -1.677  -2.993  -7.557  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.540  -2.211  -6.234  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.723  -1.611  -7.883  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.371  -5.418  -5.255  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.626  -6.076  -4.942  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.582  -5.124  -4.224  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.188  -4.413  -3.294  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.399  -7.332  -4.056  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.690  -8.114  -3.889  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.308  -8.222  -4.638  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.865  -4.968  -4.537  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.074  -6.392  -5.870  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -6.083  -6.999  -3.079  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.047  -8.432  -4.858  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.432  -7.483  -3.421  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -7.509  -8.979  -3.270  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.163  -9.079  -3.996  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.386  -7.664  -4.706  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.599  -8.555  -5.623  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.828  -5.106  -4.665  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.834  -4.292  -4.026  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.822  -5.160  -3.297  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.641  -5.829  -3.920  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.090  -5.664  -5.427  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.355  -3.623  -3.324  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.356  -3.715  -4.773  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.742  -5.169  -1.985  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.581  -6.042  -1.182  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.780  -5.308  -0.601  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.669  -5.929  -0.015  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.754  -6.656  -0.053  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.539  -7.473  -0.490  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.724  -7.901   0.712  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.977  -8.688  -1.293  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.104  -4.578  -1.531  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.935  -6.839  -1.817  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.412  -5.854   0.585  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.401  -7.297   0.525  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.910  -6.861  -1.120  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -9.319  -8.549   1.340  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -8.429  -7.027   1.275  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.843  -8.428   0.380  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.493  -8.365  -2.183  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.635  -9.297  -0.692  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -9.107  -9.265  -1.570  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.818  -4.000  -0.771  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.889  -3.215  -0.208  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.856  -3.233   1.299  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.918  -2.719   1.916  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.125  -3.540  -1.295  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.795  -2.194  -0.552  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.835  -3.612  -0.544  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.864  -3.822   1.898  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.925  -3.930   3.329  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.012  -5.395   3.755  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.105  -5.959   3.861  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -16.117  -3.155   3.842  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -16.171  -1.882   3.229  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.605  -4.188   1.368  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -14.022  -3.498   3.736  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -17.023  -3.695   3.614  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.027  -3.025   4.909  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -15.373  -1.387   3.461  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.859  -6.009   3.958  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.793  -7.407   4.375  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.369  -7.537   5.831  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.896  -8.361   6.571  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.829  -8.224   3.483  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.425  -8.431   2.105  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.475  -7.530   3.374  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.027  -5.513   3.811  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.784  -7.824   4.268  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.679  -9.192   3.940  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -14.364  -8.958   2.195  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -12.741  -9.009   1.501  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.595  -7.472   1.640  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.048  -7.405   4.364  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.603  -6.562   2.915  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.810  -8.131   2.772  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.416  -6.718   6.236  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -11.920  -6.732   7.588  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.500  -5.330   8.031  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.421  -4.834   7.679  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.772  -7.755   7.771  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.721  -7.735   6.664  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.822  -8.464   5.686  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.714  -6.913   6.823  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.031  -6.081   5.610  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.747  -7.036   8.211  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.276  -7.546   8.701  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.201  -8.747   7.817  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.701  -6.367   7.633  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.013  -6.889   6.137  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.387  -4.654   8.763  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.134  -3.319   9.287  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.272  -3.363  10.543  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.102  -4.414  11.153  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.536  -2.808   9.616  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.315  -4.031   9.952  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.732  -5.144   9.122  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.671  -2.677   8.552  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.486  -2.127  10.452  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.950  -2.302   8.756  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -14.209  -4.254  11.004  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.356  -3.884   9.703  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.668  -6.053   9.700  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.321  -5.301   8.231  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.732  -2.224  10.921  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.896  -2.137  12.113  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.524  -1.225  13.153  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.123  -1.219  14.317  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.464  -1.648  11.793  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.497  -0.328  11.014  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.696  -2.714  11.024  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.123   0.244  10.724  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.910  -1.416  10.392  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.829  -3.131  12.532  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.953  -1.487  12.732  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.995  -0.488  10.069  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.050   0.404  11.584  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -6.699  -2.359  10.815  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -8.207  -2.926  10.096  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -7.641  -3.616  11.618  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -7.226   1.159  10.160  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.550  -0.470  10.152  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.616   0.450  11.656  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.527  -0.477  12.735  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.221   0.427  13.615  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.696   0.461  13.246  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.087  -0.046  12.188  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.611   1.810  13.534  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.843  -0.536  11.809  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.118   0.060  14.627  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -10.567   1.758  13.804  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -12.126   2.473  14.212  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.702   2.186  12.526  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.508   1.030  14.103  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.933   1.103  13.858  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.262   2.215  12.872  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.616   3.261  12.858  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.692   1.318  15.173  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -18.095   1.374  14.952  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.142   1.423  14.925  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.240   0.161  13.431  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.483   0.501  15.845  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.374   2.247  15.624  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -18.485   0.514  15.160  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.270   1.978  12.045  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.720   2.966  11.069  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.669   3.950  11.726  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.090   4.935  11.117  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.397   2.298   9.857  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.732   1.640  10.190  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -19.947   1.156  11.303  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -20.635   1.627   9.233  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.731   1.114  12.096  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.850   3.511  10.736  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.571   3.045   9.099  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.734   1.542   9.461  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -20.402   2.042   8.369  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -21.500   1.200   9.414  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.002   3.662  12.978  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.904   4.493  13.750  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.237   5.818  14.094  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.905   6.797  14.421  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.337   3.767  15.015  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.570   2.877  13.381  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.779   4.683  13.147  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.795   2.827  14.749  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.048   4.376  15.551  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -19.473   3.584  15.637  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.919   5.838  14.008  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.160   7.017  14.285  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.436   7.475  13.025  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.935   6.650  12.259  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.133   6.760  15.402  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.253   5.690  15.023  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.838   6.392  16.694  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.436   5.032  13.744  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.840   7.788  14.609  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.556   7.659  15.559  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.117   5.105  15.781  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -16.109   6.236  17.474  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.402   5.484  16.540  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -17.507   7.189  16.980  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.385   8.793  12.780  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.698   9.355  11.613  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.232   8.948  11.581  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.664   8.703  10.516  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.814  10.871  11.817  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.961  11.052  12.747  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.004   9.828  13.614  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.177   9.068  10.689  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.896  11.246  12.246  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.996  11.351  10.868  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.808  11.934  13.352  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.879  11.143  12.183  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.437   9.970  14.522  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.025   9.573  13.845  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.633   8.869  12.766  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.235   8.501  12.910  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.018   7.042  12.547  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.066   6.704  11.840  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.772   8.757  14.331  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.100  10.145  14.830  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.492  10.427  16.178  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -10.329  10.879  16.223  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -12.164  10.181  17.203  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.154   9.082  13.568  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.657   9.117  12.238  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.244   8.040  14.988  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.701   8.623  14.380  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.727  10.865  14.116  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.175  10.235  14.902  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.897   6.179  13.043  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.803   4.771  12.728  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.101   4.513  11.274  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.453   3.686  10.628  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.619   6.489  13.634  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.805   4.427  12.954  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.512   4.227  13.334  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.090   5.219  10.766  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.461   5.148   9.365  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.259   5.494   8.481  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -13.014   4.844   7.464  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.619   6.105   9.093  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.179   6.028   7.687  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.358   6.965   7.520  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.426   6.683   8.485  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.315   7.583   8.906  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.269   8.828   8.451  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.247   7.238   9.783  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.615   5.773  11.389  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.777   4.138   9.151  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.418   5.885   9.782  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.278   7.115   9.265  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -15.405   6.303   6.984  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.502   5.016   7.492  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -17.018   7.981   7.661  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.752   6.856   6.520  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.477   5.767   8.838  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.567   9.105   7.790  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -19.934   9.513   8.763  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.289   6.297  10.137  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.920   7.910  10.102  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.503   6.505   8.899  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.316   6.939   8.172  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.140   5.985   8.401  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.127   6.062   7.706  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.937   8.354   8.577  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.759   6.991   9.711  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.559   6.943   7.119  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -11.778   9.012   8.420  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -10.101   8.688   7.979  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -10.661   8.367   9.622  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.274   5.092   9.374  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.224   4.123   9.670  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.400   2.909   8.779  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.433   2.265   8.373  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.281   3.687  11.137  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.933   3.705  11.843  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -8.060   3.275  13.296  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.703   3.187  13.980  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -6.011   4.499  14.031  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -11.099   5.068   9.904  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.268   4.581   9.468  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.974   4.311  11.679  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -9.653   2.672  11.168  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.261   3.029  11.335  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -7.530   4.708  11.807  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.671   3.993  13.822  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -8.534   2.305  13.329  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.844   2.830  14.988  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -6.086   2.485  13.435  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -5.080   4.387  14.479  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -6.564   5.179  14.590  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -5.871   4.881  13.076  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.651   2.597   8.491  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.994   1.474   7.634  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.633   1.760   6.192  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.567   0.854   5.371  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.480   1.141   7.760  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.830   0.615   9.133  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.006  -0.020   9.798  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.047   0.863   9.570  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.376   3.130   8.885  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.419   0.623   7.969  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.058   2.038   7.585  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.743   0.394   7.025  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.657   1.366   8.990  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.289   0.544  10.469  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.365   3.017   5.905  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.977   3.437   4.575  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.466   3.478   4.504  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.839   4.484   4.836  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.584   4.803   4.252  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -12.102   4.796   4.285  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.685   6.184   4.106  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -14.147   6.146   4.093  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -14.933   7.176   3.801  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -14.414   8.374   3.568  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -16.245   7.007   3.773  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.378   3.676   6.630  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.340   2.705   3.871  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -10.230   5.522   4.975  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.267   5.105   3.266  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.465   4.163   3.488  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.428   4.396   5.235  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -12.355   6.808   4.925  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -12.334   6.595   3.173  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -14.574   5.276   4.302  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -13.423   8.513   3.618  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -15.002   9.153   3.332  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -16.637   6.103   3.978  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -16.857   7.768   3.545  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.887   2.368   4.095  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.447   2.214   4.110  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.993   1.262   3.012  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.810   0.658   2.320  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -6.030   1.640   5.467  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.482   0.196   5.663  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.293  -0.278   7.089  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.474  -1.731   7.202  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.643  -2.344   7.418  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.764  -1.633   7.517  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.688  -3.670   7.523  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.444   1.633   3.756  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.985   3.178   3.980  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.953   1.676   5.547  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.464   2.240   6.252  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.529   0.123   5.414  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.910  -0.439   5.002  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.296  -0.023   7.414  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -7.016   0.215   7.721  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.662  -2.282   7.116  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.739  -0.634   7.430  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.639  -2.091   7.674  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -6.848  -4.218   7.439  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.558  -4.146   7.693  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.692   1.139   2.861  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.096   0.207   1.920  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -3.043  -0.628   2.623  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.295  -0.120   3.461  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.466   0.946   0.708  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.567   0.022  -0.090  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.551   1.504  -0.187  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.095   1.715   3.389  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.867  -0.459   1.555  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.872   1.769   1.073  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.754  -0.319   0.534  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.171   0.552  -0.943  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -3.139  -0.829  -0.430  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.099   2.038  -1.010  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.175   2.179   0.380  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.153   0.694  -0.571  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -3.002  -1.898   2.306  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -2.044  -2.795   2.897  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.100  -3.303   1.829  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.495  -3.484   0.674  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.757  -3.952   3.554  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -1.880  -4.818   4.428  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -2.667  -5.911   5.098  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -2.862  -6.973   4.481  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -3.106  -5.706   6.243  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.630  -2.244   1.632  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.482  -2.251   3.644  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.575  -3.579   4.152  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -3.145  -4.572   2.765  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -1.111  -5.267   3.816  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -1.427  -4.200   5.187  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.134  -3.519   2.208  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.154  -3.982   1.283  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.899  -5.167   1.875  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.611  -5.028   2.873  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.180  -2.862   0.958  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.468  -1.594   0.470  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.182  -3.348  -0.087  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.395  -0.414   0.266  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.368  -3.373   3.145  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.670  -4.284   0.366  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.725  -2.633   1.864  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       0.988  -1.801  -0.476  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       0.718  -1.310   1.191  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       2.659  -3.616  -0.993  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       3.709  -4.211   0.293  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.890  -2.562  -0.299  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.126  -0.653  -0.491  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       2.901  -0.191   1.196  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       1.822   0.447  -0.044  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.713  -6.327   1.282  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.384  -7.513   1.719  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.194  -8.126   0.583  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.795  -8.063  -0.576  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.391  -8.550   2.261  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.829  -8.110   3.601  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.267  -8.809   1.269  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.091  -6.399   0.531  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       3.058  -7.238   2.517  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.935  -9.462   2.394  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.323  -7.163   3.486  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       1.633  -8.006   4.313  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       0.128  -8.852   3.954  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.211  -7.876   1.011  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.455  -9.479   1.709  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324       0.680  -9.262   0.380  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.329  -8.697   0.920  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.191  -9.322  -0.056  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.806 -10.782  -0.242  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.422 -11.457   0.710  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.673  -9.229   0.363  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.575  -9.806  -0.717  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       7.048  -7.790   0.658  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.590  -8.709   1.875  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.064  -8.801  -0.995  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.810  -9.808   1.265  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       8.606  -9.716  -0.416  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.422  -9.266  -1.638  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.335 -10.848  -0.866  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.396  -7.399   1.425  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.941  -7.198  -0.238  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       8.071  -7.746   1.001  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.885 -11.247  -1.465  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.566 -12.619  -1.791  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.820 -13.468  -1.744  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.996 -14.224  -0.764  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.926 -12.701  -3.181  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.609 -11.950  -3.269  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       2.263 -11.396  -4.312  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.860 -11.931  -2.181  1.00  0.00           N  
ATOM   1856  H   ASN A 326       5.172 -10.639  -2.184  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.865 -12.987  -1.058  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       4.606 -12.278  -3.903  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.749 -13.737  -3.426  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.189 -12.397  -1.383  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       1.007 -11.448  -2.215  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 196      25.832   3.324 -26.557  1.00  0.00           N  
ATOM      2  CA  GLY A 196      27.116   3.798 -26.008  1.00  0.00           C  
ATOM      3  C   GLY A 196      27.498   3.053 -24.753  1.00  0.00           C  
ATOM      4  O   GLY A 196      28.630   2.594 -24.616  1.00  0.00           O  
ATOM      5  H1  GLY A 196      25.604   3.840 -27.428  1.00  0.00           H  
ATOM      6  H2  GLY A 196      25.064   3.467 -25.868  1.00  0.00           H  
ATOM      7  H3  GLY A 196      25.896   2.311 -26.779  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      27.885   3.648 -26.749  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      27.039   4.850 -25.788  1.00  0.00           H  
ATOM     10  N   GLN A 197      26.558   2.933 -23.834  1.00  0.00           N  
ATOM     11  CA  GLN A 197      26.782   2.224 -22.593  1.00  0.00           C  
ATOM     12  C   GLN A 197      25.643   1.256 -22.332  1.00  0.00           C  
ATOM     13  O   GLN A 197      24.647   1.248 -23.058  1.00  0.00           O  
ATOM     14  CB  GLN A 197      26.934   3.211 -21.429  1.00  0.00           C  
ATOM     15  CG  GLN A 197      28.212   4.031 -21.499  1.00  0.00           C  
ATOM     16  CD  GLN A 197      28.278   5.137 -20.463  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      28.905   6.170 -20.692  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      27.648   4.934 -19.327  1.00  0.00           N  
ATOM     19  H   GLN A 197      25.674   3.329 -23.992  1.00  0.00           H  
ATOM     20  HA  GLN A 197      27.698   1.662 -22.697  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      26.094   3.889 -21.435  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      26.935   2.658 -20.502  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      29.053   3.372 -21.348  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      28.282   4.473 -22.482  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      27.167   4.088 -19.198  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      27.671   5.647 -18.652  1.00  0.00           H  
ATOM     27  N   ALA A 198      25.782   0.458 -21.304  1.00  0.00           N  
ATOM     28  CA  ALA A 198      24.782  -0.531 -20.982  1.00  0.00           C  
ATOM     29  C   ALA A 198      23.887  -0.038 -19.862  1.00  0.00           C  
ATOM     30  O   ALA A 198      24.358   0.631 -18.940  1.00  0.00           O  
ATOM     31  CB  ALA A 198      25.438  -1.842 -20.593  1.00  0.00           C  
ATOM     32  H   ALA A 198      26.570   0.564 -20.730  1.00  0.00           H  
ATOM     33  HA  ALA A 198      24.187  -0.700 -21.867  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      26.088  -2.172 -21.390  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      24.675  -2.586 -20.417  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      26.016  -1.701 -19.691  1.00  0.00           H  
ATOM     37  N   PRO A 199      22.581  -0.327 -19.936  1.00  0.00           N  
ATOM     38  CA  PRO A 199      21.633   0.039 -18.882  1.00  0.00           C  
ATOM     39  C   PRO A 199      21.978  -0.655 -17.560  1.00  0.00           C  
ATOM     40  O   PRO A 199      22.688  -1.669 -17.555  1.00  0.00           O  
ATOM     41  CB  PRO A 199      20.281  -0.476 -19.410  1.00  0.00           C  
ATOM     42  CG  PRO A 199      20.479  -0.654 -20.873  1.00  0.00           C  
ATOM     43  CD  PRO A 199      21.921  -1.017 -21.055  1.00  0.00           C  
ATOM     44  HA  PRO A 199      21.591   1.107 -18.731  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      20.037  -1.411 -18.928  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      19.510   0.252 -19.202  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      19.844  -1.449 -21.236  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      20.257   0.269 -21.389  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      22.057  -2.085 -20.986  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      22.281  -0.647 -22.003  1.00  0.00           H  
ATOM     51  N   PRO A 200      21.503  -0.108 -16.425  1.00  0.00           N  
ATOM     52  CA  PRO A 200      21.749  -0.689 -15.100  1.00  0.00           C  
ATOM     53  C   PRO A 200      21.328  -2.157 -15.036  1.00  0.00           C  
ATOM     54  O   PRO A 200      20.375  -2.576 -15.707  1.00  0.00           O  
ATOM     55  CB  PRO A 200      20.878   0.163 -14.154  1.00  0.00           C  
ATOM     56  CG  PRO A 200      19.958   0.927 -15.050  1.00  0.00           C  
ATOM     57  CD  PRO A 200      20.697   1.111 -16.340  1.00  0.00           C  
ATOM     58  HA  PRO A 200      22.788  -0.604 -14.819  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      20.332  -0.486 -13.487  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      21.510   0.826 -13.583  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      19.053   0.361 -15.215  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      19.727   1.885 -14.609  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      20.007   1.179 -17.165  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      21.327   1.988 -16.295  1.00  0.00           H  
ATOM     65  N   GLY A 201      22.028  -2.933 -14.236  1.00  0.00           N  
ATOM     66  CA  GLY A 201      21.727  -4.336 -14.132  1.00  0.00           C  
ATOM     67  C   GLY A 201      21.049  -4.673 -12.825  1.00  0.00           C  
ATOM     68  O   GLY A 201      20.730  -3.774 -12.042  1.00  0.00           O  
ATOM     69  H   GLY A 201      22.742  -2.560 -13.676  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      21.079  -4.618 -14.948  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      22.647  -4.898 -14.202  1.00  0.00           H  
ATOM     72  N   PRO A 202      20.818  -5.960 -12.555  1.00  0.00           N  
ATOM     73  CA  PRO A 202      20.166  -6.400 -11.326  1.00  0.00           C  
ATOM     74  C   PRO A 202      21.093  -6.286 -10.116  1.00  0.00           C  
ATOM     75  O   PRO A 202      22.318  -6.384 -10.248  1.00  0.00           O  
ATOM     76  CB  PRO A 202      19.836  -7.868 -11.611  1.00  0.00           C  
ATOM     77  CG  PRO A 202      20.875  -8.303 -12.585  1.00  0.00           C  
ATOM     78  CD  PRO A 202      21.185  -7.096 -13.427  1.00  0.00           C  
ATOM     79  HA  PRO A 202      19.255  -5.849 -11.139  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      19.888  -8.435 -10.693  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      18.845  -7.945 -12.032  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      21.761  -8.628 -12.058  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      20.491  -9.100 -13.202  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      22.236  -7.069 -13.673  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      20.586  -7.098 -14.326  1.00  0.00           H  
ATOM     86  N   PRO A 203      20.530  -6.050  -8.929  1.00  0.00           N  
ATOM     87  CA  PRO A 203      21.305  -5.954  -7.694  1.00  0.00           C  
ATOM     88  C   PRO A 203      21.734  -7.335  -7.190  1.00  0.00           C  
ATOM     89  O   PRO A 203      21.287  -8.364  -7.712  1.00  0.00           O  
ATOM     90  CB  PRO A 203      20.324  -5.305  -6.719  1.00  0.00           C  
ATOM     91  CG  PRO A 203      18.978  -5.727  -7.199  1.00  0.00           C  
ATOM     92  CD  PRO A 203      19.085  -5.841  -8.695  1.00  0.00           C  
ATOM     93  HA  PRO A 203      22.174  -5.325  -7.818  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      20.517  -5.663  -5.720  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      20.432  -4.232  -6.754  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      18.719  -6.682  -6.768  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      18.241  -4.983  -6.932  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      18.513  -6.686  -9.051  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      18.747  -4.931  -9.169  1.00  0.00           H  
ATOM    100  N   ALA A 204      22.617  -7.353  -6.194  1.00  0.00           N  
ATOM    101  CA  ALA A 204      23.077  -8.603  -5.595  1.00  0.00           C  
ATOM    102  C   ALA A 204      21.909  -9.380  -4.999  1.00  0.00           C  
ATOM    103  O   ALA A 204      21.909 -10.614  -4.969  1.00  0.00           O  
ATOM    104  CB  ALA A 204      24.131  -8.326  -4.531  1.00  0.00           C  
ATOM    105  H   ALA A 204      22.988  -6.504  -5.869  1.00  0.00           H  
ATOM    106  HA  ALA A 204      23.530  -9.198  -6.375  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      23.692  -7.743  -3.735  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      24.949  -7.776  -4.969  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      24.496  -9.261  -4.134  1.00  0.00           H  
ATOM    110  N   SER A 205      20.921  -8.648  -4.528  1.00  0.00           N  
ATOM    111  CA  SER A 205      19.726  -9.234  -3.974  1.00  0.00           C  
ATOM    112  C   SER A 205      18.739  -9.563  -5.094  1.00  0.00           C  
ATOM    113  O   SER A 205      18.585  -8.796  -6.046  1.00  0.00           O  
ATOM    114  CB  SER A 205      19.090  -8.271  -2.958  1.00  0.00           C  
ATOM    115  OG  SER A 205      17.913  -8.816  -2.383  1.00  0.00           O  
ATOM    116  H   SER A 205      21.006  -7.671  -4.563  1.00  0.00           H  
ATOM    117  HA  SER A 205      20.003 -10.147  -3.469  1.00  0.00           H  
ATOM    118  HB2 SER A 205      19.797  -8.069  -2.167  1.00  0.00           H  
ATOM    119  HB3 SER A 205      18.838  -7.347  -3.455  1.00  0.00           H  
ATOM    120  HG  SER A 205      17.150  -8.400  -2.807  1.00  0.00           H  
ATOM    121  N   GLY A 206      18.097 -10.704  -4.985  1.00  0.00           N  
ATOM    122  CA  GLY A 206      17.134 -11.117  -5.977  1.00  0.00           C  
ATOM    123  C   GLY A 206      15.922 -11.729  -5.328  1.00  0.00           C  
ATOM    124  O   GLY A 206      14.918 -11.051  -5.129  1.00  0.00           O  
ATOM    125  H   GLY A 206      18.261 -11.276  -4.203  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      16.831 -10.251  -6.549  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      17.587 -11.836  -6.639  1.00  0.00           H  
ATOM    128  N   PRO A 207      15.976 -13.028  -4.989  1.00  0.00           N  
ATOM    129  CA  PRO A 207      14.897 -13.695  -4.285  1.00  0.00           C  
ATOM    130  C   PRO A 207      14.996 -13.436  -2.786  1.00  0.00           C  
ATOM    131  O   PRO A 207      15.960 -13.861  -2.129  1.00  0.00           O  
ATOM    132  CB  PRO A 207      15.126 -15.189  -4.586  1.00  0.00           C  
ATOM    133  CG  PRO A 207      16.359 -15.257  -5.441  1.00  0.00           C  
ATOM    134  CD  PRO A 207      17.071 -13.948  -5.279  1.00  0.00           C  
ATOM    135  HA  PRO A 207      13.928 -13.386  -4.647  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      15.262 -15.721  -3.658  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      14.266 -15.584  -5.107  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      16.990 -16.066  -5.106  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      16.077 -15.406  -6.472  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      17.768 -13.995  -4.458  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      17.574 -13.680  -6.195  1.00  0.00           H  
ATOM    142  N   CYS A 208      14.022 -12.741  -2.250  1.00  0.00           N  
ATOM    143  CA  CYS A 208      14.031 -12.383  -0.849  1.00  0.00           C  
ATOM    144  C   CYS A 208      13.246 -13.376  -0.020  1.00  0.00           C  
ATOM    145  O   CYS A 208      12.175 -13.832  -0.423  1.00  0.00           O  
ATOM    146  CB  CYS A 208      13.462 -10.992  -0.667  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.361  -9.710  -1.573  1.00  0.00           S  
ATOM    148  H   CYS A 208      13.272 -12.456  -2.809  1.00  0.00           H  
ATOM    149  HA  CYS A 208      15.056 -12.382  -0.513  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.441 -10.985  -1.017  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      13.478 -10.732   0.380  1.00  0.00           H  
ATOM    152  N   ALA A 209      13.782 -13.702   1.139  1.00  0.00           N  
ATOM    153  CA  ALA A 209      13.149 -14.650   2.026  1.00  0.00           C  
ATOM    154  C   ALA A 209      12.175 -13.955   2.966  1.00  0.00           C  
ATOM    155  O   ALA A 209      11.046 -14.409   3.154  1.00  0.00           O  
ATOM    156  CB  ALA A 209      14.203 -15.407   2.816  1.00  0.00           C  
ATOM    157  H   ALA A 209      14.632 -13.283   1.399  1.00  0.00           H  
ATOM    158  HA  ALA A 209      12.606 -15.361   1.421  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      14.891 -15.877   2.131  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      13.726 -16.161   3.425  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      14.740 -14.719   3.450  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.607 -12.839   3.538  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.782 -12.099   4.487  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.656 -10.643   4.095  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.782  -9.753   4.939  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.350 -12.202   5.906  1.00  0.00           C  
ATOM    167  CG  ASP A 210      12.081 -13.540   6.549  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      10.927 -13.789   6.945  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      13.020 -14.347   6.670  1.00  0.00           O  
ATOM    170  H   ASP A 210      13.501 -12.501   3.315  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.798 -12.541   4.480  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.419 -12.053   5.870  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      11.908 -11.432   6.519  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.391 -10.392   2.818  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.225  -9.024   2.340  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.081  -8.349   3.067  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.099  -7.143   3.275  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.969  -8.971   0.837  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.962  -7.560   0.231  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.341  -6.924   0.319  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.477  -7.590  -1.206  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.319 -11.142   2.193  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.138  -8.489   2.562  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.725  -9.558   0.338  1.00  0.00           H  
ATOM    185  HB3 LEU A 211      10.003  -9.418   0.652  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.283  -6.943   0.801  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      13.056  -7.540  -0.206  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.634  -6.835   1.354  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.314  -5.943  -0.133  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      11.122  -8.226  -1.794  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      10.497  -6.587  -1.611  1.00  0.00           H  
ATOM    192 HD23 LEU A 211       9.467  -7.970  -1.239  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.083  -9.135   3.455  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.938  -8.613   4.184  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.387  -7.910   5.452  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.906  -6.826   5.765  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.970  -9.736   4.527  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.712  -9.279   5.244  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.854  -8.374   4.388  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       4.020  -8.843   3.631  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.048  -7.073   4.507  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.098 -10.094   3.243  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.435  -7.900   3.547  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.671 -10.213   3.608  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.476 -10.458   5.150  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.132 -10.145   5.520  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.998  -8.741   6.136  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.733  -6.762   5.139  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.492  -6.470   3.967  1.00  0.00           H  
ATOM    210  N   SER A 213       9.330  -8.523   6.159  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.859  -7.962   7.392  1.00  0.00           C  
ATOM    212  C   SER A 213      10.629  -6.675   7.112  1.00  0.00           C  
ATOM    213  O   SER A 213      10.808  -5.846   7.996  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.760  -8.976   8.106  1.00  0.00           C  
ATOM    215  OG  SER A 213      11.149  -8.506   9.393  1.00  0.00           O  
ATOM    216  H   SER A 213       9.674  -9.385   5.839  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.020  -7.728   8.032  1.00  0.00           H  
ATOM    218  HB2 SER A 213      10.230  -9.908   8.221  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.649  -9.141   7.513  1.00  0.00           H  
ATOM    220  HG  SER A 213      10.629  -7.717   9.604  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.078  -6.516   5.878  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.787  -5.318   5.477  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.793  -4.246   5.050  1.00  0.00           C  
ATOM    224  O   ALA A 214      11.057  -3.053   5.174  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.760  -5.628   4.349  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.914  -7.223   5.218  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.348  -4.960   6.328  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.214  -5.998   3.495  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.468  -6.375   4.676  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.287  -4.725   4.074  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.655  -4.691   4.530  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.586  -3.795   4.117  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.822  -3.277   5.326  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.696  -2.066   5.514  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.588  -4.490   3.145  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.311  -5.021   1.905  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.473  -3.531   2.741  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       9.063  -3.962   1.123  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.557  -5.657   4.392  1.00  0.00           H  
ATOM    240  HA  ILE A 215       9.035  -2.957   3.604  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.137  -5.320   3.670  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       9.017  -5.778   2.207  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.582  -5.468   1.243  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.930  -3.219   3.620  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.803  -4.030   2.057  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.904  -2.668   2.257  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       8.376  -3.191   0.808  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.523  -4.413   0.255  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.829  -3.529   1.748  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.325  -4.195   6.162  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.551  -3.801   7.344  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.392  -3.001   8.335  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.861  -2.206   9.103  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.851  -5.006   8.025  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.788  -6.113   8.493  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.933  -5.876   8.863  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.291  -7.340   8.477  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.472  -5.156   5.978  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.783  -3.131   6.979  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.307  -4.649   8.886  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.146  -5.430   7.325  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.366  -7.464   8.174  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.867  -8.083   8.765  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.702  -3.215   8.322  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.607  -2.437   9.160  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.609  -0.979   8.727  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.751  -0.071   9.552  1.00  0.00           O  
ATOM    268  CB  ALA A 217      11.013  -2.997   9.096  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.067  -3.948   7.787  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.256  -2.503  10.179  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.650  -2.456   9.779  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.395  -2.895   8.091  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.996  -4.043   9.368  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.455  -0.765   7.434  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.417   0.568   6.871  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.079   1.232   7.154  1.00  0.00           C  
ATOM    277  O   VAL A 218       8.025   2.402   7.541  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.655   0.535   5.343  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.441   1.905   4.732  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.051   0.040   5.037  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.361  -1.534   6.831  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.204   1.148   7.328  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.949  -0.155   4.902  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.621   1.857   3.667  1.00  0.00           H  
ATOM    285 HG12 VAL A 218      10.123   2.613   5.180  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       8.423   2.223   4.910  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.773   0.696   5.501  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.207   0.035   3.968  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.172  -0.960   5.424  1.00  0.00           H  
ATOM    290  N   THR A 219       7.010   0.480   6.990  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.679   1.006   7.169  1.00  0.00           C  
ATOM    292  C   THR A 219       5.323   1.175   8.644  1.00  0.00           C  
ATOM    293  O   THR A 219       4.712   2.175   9.033  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.637   0.097   6.490  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.836  -1.259   6.913  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.757   0.173   4.976  1.00  0.00           C  
ATOM    297  H   THR A 219       7.092  -0.469   6.744  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.639   1.971   6.692  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.649   0.418   6.783  1.00  0.00           H  
ATOM    300  HG1 THR A 219       4.017  -1.751   6.806  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.012  -0.465   4.523  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.742  -0.153   4.675  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.602   1.193   4.654  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.706   0.199   9.471  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.366   0.239  10.884  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.881   0.032  11.110  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.375   0.204  12.221  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.241  -0.563   9.143  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.913  -0.538  11.398  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.652   1.198  11.290  1.00  0.00           H  
ATOM    311  N   GLY A 221       3.191  -0.340  10.054  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.768  -0.518  10.103  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.187  -0.511   8.711  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.888  -0.832   7.748  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.665  -0.556   9.223  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.544  -1.460  10.583  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.328   0.287  10.672  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.085  -0.146   8.565  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.717  -0.025   7.268  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.513   1.379   6.692  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.010   2.273   7.380  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.188  -0.263   7.591  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.366   0.284   8.973  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.020   0.169   9.664  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.361  -0.769   6.571  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.804   0.258   6.874  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.401  -1.321   7.558  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.669   1.318   8.920  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.106  -0.297   9.503  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.758   1.106  10.132  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.037  -0.626  10.394  1.00  0.00           H  
ATOM    332  N   ILE A 223      -0.893   1.571   5.446  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.777   2.873   4.819  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.038   3.672   5.100  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.127   3.285   4.673  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.567   2.756   3.287  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.691   1.928   2.973  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.477   4.137   2.644  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.976   2.513   3.537  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.283   0.827   4.937  1.00  0.00           H  
ATOM    341  HA  ILE A 223       0.070   3.384   5.253  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.427   2.253   2.874  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.575   0.939   3.388  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.802   1.852   1.901  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.391   4.682   2.833  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.336   4.031   1.579  1.00  0.00           H  
ATOM    347 HG23 ILE A 223       0.358   4.676   3.066  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.113   3.514   3.157  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.812   1.897   3.239  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.916   2.541   4.614  1.00  0.00           H  
ATOM    351  N   ALA A 224      -1.893   4.763   5.831  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.026   5.590   6.198  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.333   6.609   5.115  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.437   7.064   4.392  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.764   6.288   7.525  1.00  0.00           C  
ATOM    356  H   ALA A 224      -0.996   5.034   6.123  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -3.883   4.945   6.321  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -1.921   6.954   7.421  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.547   5.548   8.283  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.638   6.854   7.814  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.593   6.971   5.004  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.029   7.929   4.011  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.617   9.154   4.689  1.00  0.00           C  
ATOM    364  O   PHE A 225      -5.682   9.218   5.918  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.062   7.296   3.068  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.474   6.373   2.029  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.822   5.207   2.398  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.577   6.679   0.683  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.285   4.370   1.444  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.043   5.842  -0.275  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.395   4.689   0.106  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.259   6.609   5.627  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.163   8.224   3.443  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.766   6.723   3.652  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.592   8.084   2.551  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.732   4.954   3.445  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.084   7.584   0.383  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.779   3.463   1.745  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.130   6.095  -1.323  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.974   4.033  -0.643  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.047  10.119   3.901  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.639  11.301   4.469  1.00  0.00           C  
ATOM    383  C   GLY A 226      -7.590  11.959   3.514  1.00  0.00           C  
ATOM    384  O   GLY A 226      -7.927  11.372   2.475  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.915  10.082   2.927  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.173  11.029   5.367  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.856  12.000   4.720  1.00  0.00           H  
ATOM    388  N   ASN A 227      -8.038  13.171   3.856  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -9.040  13.884   3.061  1.00  0.00           C  
ATOM    390  C   ASN A 227     -10.306  13.042   2.979  1.00  0.00           C  
ATOM    391  O   ASN A 227     -10.493  12.119   3.778  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -8.513  14.187   1.645  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -7.458  15.271   1.624  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -6.260  15.000   1.737  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -7.896  16.506   1.475  1.00  0.00           N  
ATOM    396  H   ASN A 227      -7.680  13.600   4.665  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -9.266  14.810   3.565  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -8.081  13.288   1.230  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -9.340  14.500   1.025  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -8.860  16.650   1.388  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -7.236  17.230   1.454  1.00  0.00           H  
ATOM    402  N   ASP A 228     -11.192  13.363   2.046  1.00  0.00           N  
ATOM    403  CA  ASP A 228     -12.401  12.557   1.814  1.00  0.00           C  
ATOM    404  C   ASP A 228     -12.062  11.157   1.229  1.00  0.00           C  
ATOM    405  O   ASP A 228     -12.918  10.469   0.680  1.00  0.00           O  
ATOM    406  CB  ASP A 228     -13.359  13.319   0.885  1.00  0.00           C  
ATOM    407  CG  ASP A 228     -14.735  12.690   0.800  1.00  0.00           C  
ATOM    408  OD1 ASP A 228     -15.505  12.800   1.784  1.00  0.00           O  
ATOM    409  OD2 ASP A 228     -15.062  12.101  -0.255  1.00  0.00           O  
ATOM    410  H   ASP A 228     -11.127  14.212   1.558  1.00  0.00           H  
ATOM    411  HA  ASP A 228     -12.884  12.418   2.769  1.00  0.00           H  
ATOM    412  HB2 ASP A 228     -13.471  14.330   1.247  1.00  0.00           H  
ATOM    413  HB3 ASP A 228     -12.933  13.345  -0.108  1.00  0.00           H  
ATOM    414  N   GLY A 229     -10.820  10.735   1.396  1.00  0.00           N  
ATOM    415  CA  GLY A 229     -10.403   9.440   0.928  1.00  0.00           C  
ATOM    416  C   GLY A 229     -10.103   9.380  -0.543  1.00  0.00           C  
ATOM    417  O   GLY A 229     -10.288   8.341  -1.165  1.00  0.00           O  
ATOM    418  H   GLY A 229     -10.197  11.292   1.908  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.512   9.157   1.466  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -11.182   8.727   1.154  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.630  10.477  -1.104  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -9.275  10.499  -2.514  1.00  0.00           C  
ATOM    423  C   ALA A 230      -7.781  10.280  -2.700  1.00  0.00           C  
ATOM    424  O   ALA A 230      -7.319   9.944  -3.788  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -9.704  11.803  -3.155  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.529  11.290  -0.567  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -9.806   9.691  -3.000  1.00  0.00           H  
ATOM    428  HB1 ALA A 230     -10.766  11.939  -3.018  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -9.477  11.775  -4.211  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -9.173  12.621  -2.696  1.00  0.00           H  
ATOM    431  N   SER A 231      -7.031  10.464  -1.629  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.594  10.289  -1.650  1.00  0.00           C  
ATOM    433  C   SER A 231      -5.100   9.963  -0.250  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.885   9.956   0.708  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.907  11.556  -2.181  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.322  11.840  -3.512  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.448  10.714  -0.781  1.00  0.00           H  
ATOM    438  HA  SER A 231      -5.367   9.461  -2.305  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -5.161  12.395  -1.551  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.836  11.412  -2.174  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.979  11.182  -3.781  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.820   9.683  -0.128  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -3.239   9.366   1.158  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.594  10.592   1.783  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.495  11.641   1.148  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -2.244   8.192   1.045  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.424   8.105  -0.253  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -0.495   9.293  -0.401  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.640   6.803  -0.299  1.00  0.00           C  
ATOM    450  H   LEU A 232      -3.244   9.704  -0.918  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -4.054   9.064   1.795  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.553   8.261   1.870  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -2.802   7.272   1.150  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.101   8.114  -1.095  1.00  0.00           H  
ATOM    455 HD11 LEU A 232       0.071   9.197  -1.316  1.00  0.00           H  
ATOM    456 HD12 LEU A 232       0.181   9.330   0.441  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -1.081  10.201  -0.435  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -1.326   5.971  -0.264  1.00  0.00           H  
ATOM    459 HD22 LEU A 232       0.030   6.757   0.547  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.068   6.762  -1.215  1.00  0.00           H  
ATOM    461  N   ILE A 233      -2.171  10.460   3.028  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.559  11.565   3.746  1.00  0.00           C  
ATOM    463  C   ILE A 233      -0.170  11.887   3.190  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.550  10.993   2.742  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.448  11.272   5.262  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.678   9.968   5.508  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.833  11.209   5.894  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.440   9.660   6.968  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.261   9.592   3.473  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -2.195  12.429   3.612  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.909  12.088   5.723  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.232   9.145   5.084  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.285  10.032   5.018  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.738  11.016   6.952  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.403  10.416   5.433  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.340  12.150   5.744  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.129  10.461   7.416  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.113   8.734   7.053  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.388   9.562   7.472  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.210  13.177   3.193  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.532  13.626   2.721  1.00  0.00           C  
ATOM    482  C   PRO A 234       2.692  12.864   3.379  1.00  0.00           C  
ATOM    483  O   PRO A 234       3.725  12.620   2.751  1.00  0.00           O  
ATOM    484  CB  PRO A 234       1.571  15.098   3.131  1.00  0.00           C  
ATOM    485  CG  PRO A 234       0.144  15.515   3.166  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.633  14.312   3.621  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.612  13.547   1.646  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       2.035  15.189   4.103  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.129  15.665   2.403  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       0.016  16.329   3.866  1.00  0.00           H  
ATOM    491  HG3 PRO A 234      -0.175  15.815   2.178  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.759  14.322   4.692  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -1.594  14.283   3.128  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.513  12.484   4.638  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.542  11.763   5.384  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.721  10.335   4.872  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.766   9.716   5.092  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.211  11.754   6.866  1.00  0.00           C  
ATOM    499  H   ALA A 235       1.668  12.706   5.086  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.474  12.292   5.253  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       3.999  11.249   7.408  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       2.277  11.235   7.025  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.124  12.769   7.223  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.709   9.819   4.183  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.756   8.461   3.663  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.756   8.344   2.521  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.437   7.336   2.399  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.375   8.003   3.213  1.00  0.00           C  
ATOM    509  H   ALA A 236       1.916  10.375   4.014  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.078   7.815   4.467  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.035   8.633   2.405  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.686   8.073   4.043  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.429   6.979   2.874  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.841   9.395   1.693  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.768   9.420   0.546  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.172   9.003   0.954  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.828   8.240   0.245  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.818  10.809  -0.086  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.546  11.220  -0.794  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.504  11.819  -0.101  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       3.389  11.014  -2.157  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.342  12.198  -0.741  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       2.229  11.391  -2.808  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       1.209  11.983  -2.096  1.00  0.00           C  
ATOM    525  OH  TYR A 237       0.048  12.357  -2.739  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.254  10.166   1.844  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.400   8.718  -0.187  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       5.020  11.534   0.687  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.625  10.827  -0.801  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       2.614  11.984   0.960  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       4.190  10.549  -2.713  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.544  12.663  -0.182  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       2.127  11.220  -3.870  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.266  13.192  -2.368  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.621   9.500   2.103  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.940   9.168   2.625  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.097   7.673   2.770  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.085   7.087   2.322  1.00  0.00           O  
ATOM    539  CB  GLU A 238       8.157   9.818   3.980  1.00  0.00           C  
ATOM    540  CG  GLU A 238       8.221  11.328   3.945  1.00  0.00           C  
ATOM    541  CD  GLU A 238       8.649  11.908   5.266  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       7.824  11.945   6.201  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       9.821  12.328   5.380  1.00  0.00           O  
ATOM    544  H   GLU A 238       6.047  10.107   2.612  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.682   9.541   1.934  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.334   9.535   4.623  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       9.072   9.437   4.407  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       8.927  11.632   3.187  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       7.241  11.712   3.699  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.112   7.057   3.388  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.121   5.635   3.627  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.071   4.879   2.307  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.831   3.940   2.092  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.924   5.221   4.504  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.847   6.110   5.754  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.051   3.768   4.901  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.644   5.830   6.634  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.333   7.564   3.698  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.034   5.384   4.148  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.018   5.342   3.930  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.733   5.956   6.351  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.802   7.145   5.449  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.938   3.646   5.504  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       6.133   3.160   4.012  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       5.182   3.473   5.468  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.661   6.488   7.489  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.677   4.803   6.970  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.739   5.997   6.069  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.173   5.312   1.427  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.021   4.715   0.099  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.347   4.700  -0.637  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.764   3.669  -1.168  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.001   5.496  -0.718  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.541   5.065  -0.596  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.345   3.668  -1.149  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.049   5.141   0.837  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.590   6.061   1.685  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.675   3.701   0.223  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.065   6.533  -0.424  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.284   5.423  -1.759  1.00  0.00           H  
ATOM    581  HG  LEU A 240       2.960   5.749  -1.190  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       3.995   2.977  -0.632  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       3.573   3.660  -2.205  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.318   3.372  -0.996  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.128   6.160   1.192  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       3.649   4.496   1.460  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       2.017   4.825   0.881  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.989   5.859  -0.683  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.317   5.999  -1.296  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.280   4.935  -0.777  1.00  0.00           C  
ATOM    591  O   ASN A 241      10.969   4.261  -1.557  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.905   7.391  -1.021  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.274   8.481  -1.860  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       8.821   8.235  -2.977  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       9.249   9.691  -1.337  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.533   6.657  -0.314  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.204   5.873  -2.364  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.754   7.637   0.018  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      10.964   7.371  -1.228  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.635   9.819  -0.444  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.847  10.416  -1.862  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.310   4.782   0.539  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.183   3.815   1.195  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.781   2.374   0.848  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.635   1.531   0.579  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.150   4.025   2.707  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.639   5.395   3.154  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.385   5.621   4.639  1.00  0.00           C  
ATOM    609  NE  ARG A 242      12.060   4.623   5.471  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      11.879   4.481   6.786  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      11.039   5.277   7.440  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      12.545   3.543   7.449  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.723   5.346   1.089  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.189   3.987   0.842  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.134   3.902   3.051  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.770   3.274   3.175  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.699   5.468   2.964  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.116   6.154   2.589  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      11.749   6.601   4.908  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      10.322   5.569   4.822  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.694   4.023   5.013  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      10.529   5.993   6.954  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      10.912   5.176   8.430  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      13.184   2.939   6.962  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      12.418   3.428   8.438  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.475   2.108   0.845  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.956   0.780   0.509  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.339   0.400  -0.916  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.810  -0.709  -1.176  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.410   0.713   0.661  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.864  -0.611   0.143  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.009   0.914   2.114  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.844   2.829   1.071  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.400   0.068   1.190  1.00  0.00           H  
ATOM    635  HB  VAL A 243       6.976   1.510   0.075  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.314  -1.423   0.691  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.098  -0.711  -0.906  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       5.792  -0.636   0.278  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.361   1.876   2.454  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.449   0.136   2.720  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       5.933   0.874   2.199  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.154   1.337  -1.830  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.483   1.122  -3.226  1.00  0.00           C  
ATOM    644  C   ALA A 244      10.977   0.881  -3.401  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.395   0.095  -4.251  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.044   2.309  -4.055  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.780   2.205  -1.553  1.00  0.00           H  
ATOM    648  HA  ALA A 244       8.944   0.251  -3.566  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.605   3.183  -3.760  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       7.990   2.490  -3.896  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       9.221   2.105  -5.100  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.779   1.572  -2.600  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.226   1.414  -2.660  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.629  -0.002  -2.262  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.598  -0.558  -2.784  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.923   2.432  -1.768  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.335   2.721  -2.234  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.261   1.975  -1.858  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.522   3.699  -3.002  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.382   2.224  -1.981  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.528   1.578  -3.684  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.363   3.353  -1.774  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.968   2.049  -0.759  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.870  -0.590  -1.342  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.107  -1.969  -0.931  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.814  -2.906  -2.089  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.497  -3.907  -2.283  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.230  -2.361   0.264  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.501  -1.583   1.546  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.964  -1.659   1.951  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.199  -1.039   3.321  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      13.728  -1.917   4.424  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.142  -0.069  -0.939  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.147  -2.065  -0.656  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.196  -2.204  -0.006  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.381  -3.414   0.460  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.237  -0.548   1.389  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.894  -1.994   2.340  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.266  -2.695   1.979  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.556  -1.130   1.220  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      15.255  -0.861   3.443  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.668  -0.100   3.373  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      12.708  -2.103   4.344  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      13.915  -1.464   5.343  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      14.241  -2.822   4.403  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.791  -2.563  -2.860  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.394  -3.357  -4.008  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.461  -3.312  -5.100  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.651  -4.280  -5.819  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.041  -2.885  -4.542  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.905  -2.862  -3.510  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.593  -2.454  -4.156  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.770  -4.215  -2.826  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.278  -1.756  -2.639  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.298  -4.380  -3.673  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.164  -1.886  -4.934  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.748  -3.537  -5.348  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.139  -2.126  -2.753  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.694  -1.469  -4.588  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       6.812  -2.441  -3.411  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.340  -3.163  -4.931  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       9.690  -4.452  -2.314  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.563  -4.974  -3.568  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       7.961  -4.178  -2.113  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.143  -2.168  -5.232  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.271  -2.055  -6.171  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.276  -3.159  -5.884  1.00  0.00           C  
ATOM    708  O   LYS A 248      15.768  -3.837  -6.788  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.995  -0.715  -6.003  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.161   0.528  -6.241  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.992   1.764  -5.929  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.223   3.052  -6.129  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      15.036   4.231  -5.733  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.839  -1.379  -4.735  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.901  -2.147  -7.181  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.378  -0.662  -4.996  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.832  -0.695  -6.688  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.851   0.556  -7.275  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.297   0.509  -5.595  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      15.316   1.713  -4.898  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      15.859   1.768  -6.573  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.957   3.142  -7.173  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      13.325   3.024  -5.527  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.923   4.249  -6.276  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      15.274   4.181  -4.716  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      14.522   5.116  -5.914  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.562  -3.309  -4.604  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.511  -4.285  -4.108  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.002  -5.716  -4.263  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.771  -6.665  -4.156  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.825  -3.991  -2.653  1.00  0.00           C  
ATOM    732  H   ALA A 249      15.111  -2.695  -3.988  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.425  -4.176  -4.671  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.922  -4.089  -2.069  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.200  -2.982  -2.566  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.568  -4.687  -2.293  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.716  -5.877  -4.510  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.156  -7.198  -4.661  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.263  -7.276  -5.905  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.038  -7.200  -5.806  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.364  -7.563  -3.417  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.165  -9.345  -3.159  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.126  -5.100  -4.589  1.00  0.00           H  
ATOM    744  HA  CYS A 250      14.974  -7.892  -4.770  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      13.867  -7.165  -2.551  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.379  -7.129  -3.488  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.874  -7.425  -7.094  1.00  0.00           N  
ATOM    748  CA  PRO A 251      13.138  -7.464  -8.366  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.410  -8.787  -8.596  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.549  -8.888  -9.472  1.00  0.00           O  
ATOM    751  CB  PRO A 251      14.237  -7.286  -9.408  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.461  -7.845  -8.767  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.333  -7.552  -7.294  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.433  -6.649  -8.440  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.977  -7.826 -10.307  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      14.354  -6.237  -9.632  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.509  -8.911  -8.934  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      16.339  -7.363  -9.167  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.731  -8.368  -6.709  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.835  -6.630  -7.048  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.757  -9.795  -7.818  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.154 -11.112  -7.967  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.932 -11.249  -7.072  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.211 -12.236  -7.129  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.184 -12.200  -7.641  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.686 -13.605  -7.931  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      12.236 -13.857  -9.067  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.762 -14.469  -7.031  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.434  -9.656  -7.122  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.846 -11.221  -8.997  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      14.073 -12.025  -8.226  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.437 -12.135  -6.592  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.689 -10.239  -6.271  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.576 -10.264  -5.343  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.335  -9.628  -5.940  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.419  -8.704  -6.748  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.946  -9.574  -4.049  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.265  -9.447  -6.329  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.360 -11.298  -5.120  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       9.129  -9.662  -3.348  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.143  -8.530  -4.242  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.828 -10.036  -3.633  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.190 -10.144  -5.548  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.916  -9.625  -5.994  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.201  -9.043  -4.796  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.310  -9.573  -3.690  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.040 -10.733  -6.631  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.604 -11.387  -7.904  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.904 -12.145  -7.643  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.798 -13.061  -6.494  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.587 -14.117  -6.296  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.436 -14.507  -7.237  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       7.505 -14.800  -5.158  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.195 -10.902  -4.927  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.098  -8.845  -6.718  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.892 -11.511  -5.899  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.078 -10.303  -6.873  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.874 -12.080  -8.290  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.788 -10.616  -8.638  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.181 -12.702  -8.524  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.678 -11.421  -7.432  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.120 -12.835  -5.801  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.490 -14.013  -8.105  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       9.041 -15.292  -7.091  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       6.846 -14.520  -4.440  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       8.098 -15.590  -4.991  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.490  -7.966  -4.993  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.794  -7.336  -3.892  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.306  -7.262  -4.138  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.856  -7.027  -5.257  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.339  -5.923  -3.580  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.727  -6.012  -2.975  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.360  -5.058  -4.835  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.419  -7.586  -5.897  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.959  -7.951  -3.019  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.684  -5.460  -2.859  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.686  -6.584  -2.060  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.090  -5.018  -2.763  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.395  -6.496  -3.673  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.740  -4.076  -4.589  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       3.357  -4.967  -5.225  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.995  -5.516  -5.578  1.00  0.00           H  
ATOM    823  N   THR A 256       1.551  -7.493  -3.096  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.119  -7.410  -3.152  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.343  -6.175  -2.420  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.089  -6.016  -1.224  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.533  -8.660  -2.527  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.172  -9.821  -3.299  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.060  -8.520  -2.458  1.00  0.00           C  
ATOM    830  H   THR A 256       1.972  -7.727  -2.237  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.189  -7.339  -4.186  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.146  -8.775  -1.527  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.538  -9.574  -3.906  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.324  -7.707  -1.787  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.490  -9.439  -2.083  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.454  -8.313  -3.440  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.988  -5.299  -3.140  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.506  -4.102  -2.571  1.00  0.00           C  
ATOM    839  C   ILE A 257      -3.006  -4.212  -2.466  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.729  -4.065  -3.454  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.127  -2.879  -3.409  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.385  -2.778  -3.503  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.701  -1.623  -2.792  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.845  -1.879  -4.598  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.148  -5.479  -4.095  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.089  -3.988  -1.581  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.534  -2.986  -4.403  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.767  -2.381  -2.575  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.800  -3.761  -3.671  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.527  -0.783  -3.448  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.217  -1.444  -1.842  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.760  -1.751  -2.634  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       1.923  -1.833  -4.599  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.437  -0.890  -4.452  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.499  -2.281  -5.538  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.463  -4.508  -1.285  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.868  -4.653  -1.034  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.387  -3.442  -0.296  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.911  -3.108   0.796  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.172  -5.965  -0.277  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.106  -6.342   0.743  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.167  -7.074   0.438  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.247  -5.856   1.943  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.835  -4.610  -0.538  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.359  -4.691  -1.997  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.110  -5.860   0.245  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.255  -6.768  -0.993  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.021  -5.288   2.103  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.576  -6.077   2.621  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.348  -2.771  -0.904  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.871  -1.553  -0.347  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.146  -1.763   0.416  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.896  -2.713   0.154  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.723  -3.128  -1.742  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.133  -1.135   0.321  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.050  -0.853  -1.148  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.399  -0.873   1.347  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.571  -0.946   2.190  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.251   0.412   2.290  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.613   1.455   2.137  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.194  -1.411   3.606  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.531  -2.769   3.682  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.151  -2.895   3.590  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.284  -3.920   3.861  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.541  -4.129   3.674  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.680  -5.158   3.944  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.308  -5.257   3.849  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.703  -6.489   3.933  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.769  -0.126   1.465  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.257  -1.659   1.761  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.511  -0.696   4.035  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.089  -1.443   4.210  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.551  -2.009   3.450  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.358  -3.840   3.934  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.466  -4.205   3.601  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -9.283  -6.044   4.081  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.913  -6.423   4.488  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.537   0.376   2.523  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.331   1.564   2.743  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.377   1.243   3.800  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.483   0.089   4.235  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.016   2.044   1.430  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.801   3.227   1.664  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.905   0.956   0.849  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.975  -0.505   2.536  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.681   2.343   3.112  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.243   2.278   0.712  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.738   2.990   1.637  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -13.309   0.078   0.652  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.348   1.306  -0.071  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.683   0.712   1.556  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.140   2.227   4.228  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.159   1.978   5.214  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.461   1.595   4.520  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.672   1.915   3.348  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.364   3.191   6.125  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.159   4.294   5.470  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.610   4.987   4.590  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.334   4.472   5.839  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.062   3.136   3.869  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.828   1.142   5.813  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -15.889   2.877   7.016  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.396   3.585   6.408  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.316   0.907   5.251  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.593   0.382   4.728  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.632   1.508   4.529  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.832   1.314   4.752  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.140  -0.685   5.690  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -20.338  -1.446   5.142  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -21.273  -1.754   5.881  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.300  -1.794   3.871  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.050   0.739   6.175  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.382  -0.088   3.774  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -18.360  -1.398   5.905  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -19.437  -0.204   6.610  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -19.511  -1.563   3.331  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -21.074  -2.273   3.508  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.163   2.678   4.129  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.022   3.828   3.932  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.164   3.540   2.943  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.338   3.753   3.262  1.00  0.00           O  
ATOM    942  CB  THR A 264     -19.210   5.089   3.487  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -20.093   6.176   3.172  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -18.314   4.787   2.284  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.202   2.772   3.952  1.00  0.00           H  
ATOM    946  HA  THR A 264     -20.461   4.041   4.891  1.00  0.00           H  
ATOM    947  HB  THR A 264     -18.583   5.392   4.314  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -20.689   6.319   3.918  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -17.626   3.996   2.537  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -17.762   5.676   2.016  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -18.928   4.479   1.448  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.828   3.047   1.767  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.841   2.764   0.782  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.960   1.294   0.471  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.740   0.443   1.335  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.883   2.892   1.555  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.791   3.120   1.150  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.599   3.295  -0.126  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.285   1.003  -0.767  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.465  -0.356  -1.228  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.124  -1.034  -1.435  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.199  -0.421  -1.944  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.249  -0.342  -2.539  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.618  -0.048  -2.309  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.381   1.732  -1.417  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.030  -0.894  -0.484  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.841   0.435  -3.169  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.154  -1.289  -3.046  1.00  0.00           H  
ATOM    969  HG  SER A 266     -25.021   0.253  -3.134  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.027  -2.300  -1.048  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -19.786  -3.058  -1.209  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.366  -3.102  -2.672  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.185  -2.984  -2.992  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -19.944  -4.468  -0.649  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -20.116  -4.500   0.860  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -18.889  -4.003   1.596  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -18.680  -2.774   1.660  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -18.122  -4.846   2.116  1.00  0.00           O  
ATOM    979  H   GLU A 267     -21.803  -2.739  -0.636  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.020  -2.544  -0.649  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -20.809  -4.928  -1.101  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.066  -5.043  -0.901  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -20.955  -3.873   1.126  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -20.318  -5.516   1.166  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.349  -3.235  -3.560  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.075  -3.241  -4.987  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.528  -1.909  -5.470  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.032  -1.801  -6.588  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.272  -3.345  -3.243  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.352  -4.015  -5.202  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.990  -3.457  -5.520  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.629  -0.893  -4.624  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.109   0.426  -4.930  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.798   0.652  -4.164  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.822   1.177  -4.703  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -20.126   1.538  -4.548  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.469   1.317  -5.265  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.568   2.921  -4.867  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.379   1.344  -6.777  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.061  -1.040  -3.756  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.930   0.468  -5.991  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.289   1.486  -3.481  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.864   0.353  -4.980  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -22.163   2.086  -4.957  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -19.372   2.994  -5.926  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.650   3.073  -4.320  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -20.286   3.674  -4.579  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -22.365   1.203  -7.197  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -20.729   0.549  -7.112  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.981   2.293  -7.097  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.805   0.237  -2.901  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.645   0.345  -2.014  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.436  -0.396  -2.575  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.311   0.108  -2.519  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.975  -0.219  -0.625  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.093   0.530   0.091  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -18.291   1.730  -0.112  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.826  -0.173   0.937  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.647  -0.126  -2.546  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.398   1.391  -1.913  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.277  -1.247  -0.742  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.088  -0.186  -0.010  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.613  -1.134   1.066  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.562   0.277   1.398  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.673  -1.588  -3.126  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.598  -2.415  -3.659  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.811  -1.708  -4.786  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.586  -1.576  -4.684  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.112  -3.796  -4.106  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.470  -4.616  -2.873  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.074  -4.521  -4.957  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.391  -5.759  -3.164  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.603  -1.904  -3.199  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.911  -2.577  -2.839  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.004  -3.660  -4.697  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.566  -5.023  -2.444  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -15.951  -3.975  -2.149  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.853  -3.933  -5.834  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.465  -5.481  -5.255  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.173  -4.662  -4.379  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -16.581  -6.306  -2.253  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -15.940  -6.408  -3.898  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -17.317  -5.355  -3.546  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.480  -1.238  -5.874  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.803  -0.494  -6.943  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.986   0.679  -6.400  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.927   1.012  -6.938  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.955   0.018  -7.806  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.042  -0.965  -7.595  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.914  -1.432  -6.173  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.161  -1.138  -7.526  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.241   1.007  -7.478  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.648   0.052  -8.841  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.000  -0.489  -7.748  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -15.923  -1.796  -8.275  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.530  -0.830  -5.521  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.187  -2.470  -6.102  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.475   1.302  -5.329  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.764   2.412  -4.714  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.507   1.915  -4.012  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.412   2.420  -4.255  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.643   3.136  -3.708  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -12.982   4.329  -3.034  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.403   5.629  -3.693  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.273   4.334  -1.551  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.337   1.009  -4.951  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.482   3.102  -5.496  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.532   3.476  -4.217  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.931   2.434  -2.941  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -11.912   4.240  -3.162  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.474   5.741  -3.619  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.114   5.609  -4.734  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -12.916   6.457  -3.200  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -14.339   4.322  -1.389  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -12.842   5.216  -1.101  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.826   3.452  -1.112  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.685   0.944  -3.112  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.554   0.347  -2.404  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.467  -0.102  -3.384  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.276   0.122  -3.156  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.994  -0.822  -1.537  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -12.013  -1.583  -2.146  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.629   0.705  -2.934  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.149   1.122  -1.767  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.142  -1.472  -1.426  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.330  -0.472  -0.572  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.161  -1.273  -3.049  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.896  -0.713  -4.476  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.991  -1.169  -5.525  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.287   0.011  -6.191  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.097  -0.057  -6.496  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.747  -1.980  -6.567  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.862  -0.856  -4.579  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.247  -1.809  -5.069  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.230  -2.822  -6.096  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -9.056  -2.336  -7.316  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.492  -1.354  -7.035  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.032   1.098  -6.405  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.488   2.281  -7.038  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.395   2.882  -6.169  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.303   3.190  -6.644  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.588   3.307  -7.265  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.239   4.359  -8.290  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -10.318   5.407  -8.433  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -10.278   6.447  -7.790  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.301   5.123  -9.257  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.973   1.096  -6.124  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.067   1.994  -7.990  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.481   2.794  -7.594  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.796   3.803  -6.326  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -8.321   4.841  -7.987  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -9.093   3.871  -9.241  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.280   4.259  -9.721  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.016   5.783  -9.371  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.704   3.056  -4.887  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.741   3.589  -3.927  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.504   2.708  -3.853  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.383   3.205  -3.759  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.380   3.745  -2.546  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.621   4.626  -2.547  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.362   5.945  -3.259  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.542   6.806  -3.267  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277      -9.938   7.543  -4.312  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -9.243   7.532  -5.440  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.026   8.295  -4.218  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.623   2.858  -4.596  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.440   4.562  -4.284  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.657   2.768  -2.178  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.654   4.181  -1.874  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -9.420   4.106  -3.053  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -8.910   4.827  -1.526  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -7.553   6.454  -2.757  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -8.075   5.736  -4.278  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.071   6.837  -2.436  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -8.417   6.981  -5.530  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277      -9.550   8.080  -6.227  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.561   8.324  -3.369  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -11.334   8.846  -5.002  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.717   1.402  -3.895  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.617   0.450  -3.926  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.755   0.677  -5.172  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.523   0.660  -5.104  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.158  -0.974  -3.906  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.641   1.071  -3.887  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -4.015   0.602  -3.043  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.729  -1.131  -3.004  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.336  -1.673  -3.940  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.794  -1.126  -4.766  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.417   0.894  -6.305  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.729   1.152  -7.565  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.887   2.424  -7.489  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.825   2.506  -8.102  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.720   1.240  -8.726  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.051   1.476 -10.069  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.063   1.597 -11.190  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.376   1.869 -12.517  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.439   0.778 -12.893  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.399   0.846  -6.289  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.065   0.320  -7.741  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.278   0.319  -8.781  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.403   2.055  -8.540  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.479   2.390 -10.020  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.391   0.648 -10.279  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.617   0.674 -11.264  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.738   2.409 -10.970  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -5.128   1.962 -13.286  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -3.826   2.794 -12.438  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -3.962  -0.107 -13.048  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -2.731   0.626 -12.145  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -2.939   1.028 -13.768  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.365   3.415  -6.737  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.622   4.665  -6.561  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.247   4.370  -5.965  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.236   4.958  -6.370  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.382   5.668  -5.648  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.739   6.031  -6.265  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.546   6.925  -5.416  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.553   7.008  -5.436  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.234   3.297  -6.295  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.490   5.113  -7.536  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.547   5.193  -4.693  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.577   6.479  -7.234  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.325   5.129  -6.386  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -3.089   7.605  -4.773  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.348   7.406  -6.361  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.612   6.656  -4.946  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -6.495   7.198  -5.925  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.005   7.935  -5.334  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.731   6.589  -4.456  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.221   3.439  -5.022  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.012   3.009  -4.390  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.892   2.268  -5.394  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.086   2.545  -5.509  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.279   2.097  -3.173  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       0.990   1.426  -2.672  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.937   2.903  -2.059  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.063   3.018  -4.743  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.537   3.889  -4.046  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.969   1.328  -3.485  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.726   2.177  -2.431  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.379   0.775  -3.441  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       0.765   0.845  -1.789  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.095   2.269  -1.199  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.885   3.287  -2.404  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.293   3.726  -1.784  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.281   1.344  -6.134  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       0.992   0.573  -7.152  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.617   1.497  -8.183  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.769   1.325  -8.575  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.039  -0.393  -7.835  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.680   1.191  -5.997  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.769   0.002  -6.665  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282       0.582  -0.992  -8.552  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.733   0.165  -8.345  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.412  -1.039  -7.096  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.848   2.493  -8.593  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.269   3.477  -9.582  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.482   4.228  -9.092  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.457   4.428  -9.824  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.132   4.464  -9.789  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.371   5.435 -10.920  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.952   6.513 -10.672  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -0.046   5.139 -12.054  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.055   2.611  -8.221  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.485   2.982 -10.515  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.766   3.909  -9.979  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283      -0.002   5.029  -8.878  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.413   4.631  -7.844  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.473   5.386  -7.211  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.754   4.557  -7.140  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.854   5.080  -7.330  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.039   5.821  -5.813  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.977   6.799  -5.153  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.948   8.146  -5.484  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.882   6.382  -4.192  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.792   9.049  -4.879  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.736   7.280  -3.580  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.684   8.611  -3.927  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.524   9.508  -3.314  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.607   4.398  -7.331  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.658   6.266  -7.809  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.069   6.288  -5.874  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.970   4.947  -5.181  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.247   8.483  -6.232  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.918   5.335  -3.927  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.753  10.095  -5.151  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.437   6.937  -2.833  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       7.378   9.077  -3.155  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.606   3.266  -6.877  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.754   2.368  -6.799  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.442   2.250  -8.158  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.671   2.274  -8.247  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.336   0.981  -6.298  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.655   0.934  -4.924  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.285  -0.493  -4.564  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.552   1.538  -3.851  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.702   2.905  -6.718  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.455   2.796  -6.098  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.661   0.553  -7.022  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.219   0.362  -6.253  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.743   1.512  -4.965  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.784  -0.504  -3.607  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       5.181  -1.093  -4.508  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.629  -0.894  -5.322  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.480   0.986  -3.803  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.054   1.487  -2.894  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.759   2.570  -4.091  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.643   2.149  -9.219  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.176   2.044 -10.580  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.985   3.294 -10.934  1.00  0.00           C  
ATOM   1271  O   VAL A 286       8.006   3.221 -11.628  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.045   1.845 -11.623  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.613   1.729 -13.033  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.214   0.621 -11.287  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.670   2.151  -9.087  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.832   1.185 -10.614  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.402   2.712 -11.591  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       6.283   0.885 -13.082  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       6.153   2.633 -13.281  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       4.805   1.588 -13.736  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.431   0.502 -12.023  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.771   0.743 -10.308  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       4.846  -0.255 -11.290  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.537   4.436 -10.426  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.215   5.703 -10.662  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.597   5.708 -10.006  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.508   6.401 -10.451  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.372   6.859 -10.145  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.726   4.419  -9.873  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.337   5.820 -11.730  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       5.402   6.838 -10.620  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.862   7.794 -10.369  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.250   6.764  -9.076  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.739   4.913  -8.955  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.998   4.785  -8.237  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.930   3.797  -8.941  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.072   3.602  -8.520  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.731   4.323  -6.810  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       8.966   5.334  -5.972  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.877   6.441  -5.478  1.00  0.00           C  
ATOM   1301  NE  ARG A 288      10.857   5.938  -4.501  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      11.775   6.694  -3.886  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      11.847   7.996  -4.130  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      12.610   6.143  -3.012  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.965   4.397  -8.645  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.467   5.755  -8.210  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.157   3.410  -6.842  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.676   4.128  -6.325  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.182   5.768  -6.574  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.533   4.829  -5.121  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      10.403   6.864  -6.321  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       9.270   7.200  -5.014  1.00  0.00           H  
ATOM   1313  HE  ARG A 288      10.815   4.982  -4.290  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      11.214   8.430  -4.779  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      12.528   8.570  -3.666  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      12.561   5.163  -2.798  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      13.307   6.705  -2.547  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.440   3.183 -10.009  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.248   2.242 -10.760  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.832   0.800 -10.554  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.421  -0.107 -11.136  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.527   3.391 -10.303  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.169   2.480 -11.810  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.278   2.354 -10.457  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.825   0.582  -9.723  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.346  -0.770  -9.455  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.512  -1.291 -10.625  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.680  -0.569 -11.174  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.509  -0.831  -8.157  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.134  -2.269  -7.824  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.266  -0.194  -7.004  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.398   1.337  -9.266  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.210  -1.408  -9.336  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.597  -0.272  -8.317  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.587  -2.699  -8.649  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.518  -2.283  -6.938  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       9.033  -2.842  -7.648  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.668  -0.249  -6.106  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.470   0.841  -7.238  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.197  -0.718  -6.848  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.750  -2.539 -11.008  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.036  -3.157 -12.111  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.572  -3.384 -11.762  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.250  -4.151 -10.850  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.699  -4.470 -12.500  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.431  -3.062 -10.542  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.092  -2.487 -12.959  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.192  -4.889 -13.357  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.640  -5.161 -11.673  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.735  -4.290 -12.747  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.697  -2.730 -12.508  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.264  -2.842 -12.281  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.736  -4.235 -12.551  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.626  -4.576 -12.144  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.042  -2.161 -13.231  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.052  -2.583 -11.255  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.752  -2.143 -12.927  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.537  -5.040 -13.233  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.167  -6.416 -13.550  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.226  -7.302 -12.304  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.536  -8.317 -12.216  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.094  -6.976 -14.632  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       4.758  -8.408 -14.998  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       3.873  -8.613 -15.852  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       5.370  -9.331 -14.431  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.403  -4.696 -13.541  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.155  -6.408 -13.926  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.009  -6.370 -15.522  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.113  -6.946 -14.276  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.023  -6.893 -11.329  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.187  -7.669 -10.101  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.365  -7.061  -8.983  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.500  -7.435  -7.817  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.664  -7.744  -9.687  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.498  -8.634 -10.556  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.719  -9.965 -10.279  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.169  -8.378 -11.704  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.492 -10.486 -11.213  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.776  -9.545 -12.088  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.482  -6.028 -11.409  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.826  -8.669 -10.291  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.090  -6.753  -9.727  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.725  -8.114  -8.675  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.216  -7.431 -12.221  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       8.831 -11.510 -11.256  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.505  -9.605 -12.746  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.501  -6.137  -9.342  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.672  -5.460  -8.380  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.209  -5.829  -8.595  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.660  -5.617  -9.674  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.833  -3.927  -8.480  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.307  -3.527  -8.320  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       1.981  -3.240  -7.431  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.554  -2.037  -8.446  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.392  -5.914 -10.291  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.976  -5.776  -7.392  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.488  -3.611  -9.452  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.652  -3.835  -7.344  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.896  -4.027  -9.076  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.110  -2.171  -7.504  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.282  -3.570  -6.450  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       0.941  -3.487  -7.592  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.026  -1.517  -7.661  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.205  -1.693  -9.408  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       5.614  -1.842  -8.360  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.595  -6.392  -7.577  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.800  -6.775  -7.648  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.648  -5.804  -6.851  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.189  -5.247  -5.857  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.986  -8.192  -7.130  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.088  -6.547  -6.739  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.107  -6.744  -8.684  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -2.022  -8.479  -7.235  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.705  -8.234  -6.090  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.366  -8.865  -7.701  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.875  -5.606  -7.279  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.774  -4.688  -6.615  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.115  -5.343  -6.351  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.754  -5.863  -7.267  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.976  -3.408  -7.443  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.200  -3.745  -8.825  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.768  -2.499  -7.328  1.00  0.00           C  
ATOM   1423  H   THR A 297      -3.204  -6.103  -8.059  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.329  -4.415  -5.669  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.844  -2.892  -7.057  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.823  -4.617  -9.004  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -1.882  -3.042  -7.621  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.664  -2.167  -6.305  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.898  -1.645  -7.974  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.533  -5.327  -5.106  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.792  -5.944  -4.716  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.679  -4.951  -3.965  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.201  -4.198  -3.118  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.552  -7.191  -3.822  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.865  -7.870  -3.471  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.607  -8.176  -4.500  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.974  -4.888  -4.421  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.302  -6.260  -5.613  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -6.093  -6.860  -2.902  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.671  -8.727  -2.840  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.354  -8.196  -4.377  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.503  -7.175  -2.948  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.451  -9.027  -3.855  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.661  -7.690  -4.693  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -6.040  -8.505  -5.433  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.959  -4.946  -4.289  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.901  -4.100  -3.595  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.844  -4.932  -2.774  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.585  -5.750  -3.317  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.291  -5.535  -5.002  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.361  -3.426  -2.946  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.470  -3.528  -4.310  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.818  -4.753  -1.473  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.638  -5.573  -0.596  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.803  -4.796   0.004  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.602  -5.361   0.748  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.777  -6.169   0.516  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.647  -7.094   0.055  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.778  -7.503   1.227  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300     -10.214  -8.324  -0.639  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.238  -4.065  -1.078  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -12.037  -6.383  -1.186  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.340  -5.355   1.075  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.421  -6.729   1.178  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -9.024  -6.565  -0.653  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -9.377  -8.037   1.949  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -8.357  -6.622   1.687  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.983  -8.142   0.876  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300      -9.405  -8.977  -0.928  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.764  -8.022  -1.517  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.874  -8.847   0.038  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.909  -3.514  -0.323  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.969  -2.697   0.241  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.906  -2.690   1.751  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.940  -2.183   2.331  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.272  -3.100  -0.945  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.855  -1.685  -0.124  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.925  -3.074  -0.081  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.914  -3.251   2.398  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.906  -3.362   3.833  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.114  -4.810   4.273  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.236  -5.243   4.500  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.986  -2.479   4.423  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.869  -1.171   3.930  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.698  -3.587   1.912  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.946  -3.022   4.190  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.957  -2.871   4.151  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.890  -2.460   5.498  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.932  -0.954   3.814  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.031  -5.555   4.373  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -14.108  -6.936   4.830  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.640  -7.046   6.263  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -14.200  -7.787   7.066  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.259  -7.898   3.951  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.818  -7.974   2.544  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.781  -7.487   3.928  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.167  -5.174   4.115  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.141  -7.246   4.776  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.326  -8.880   4.393  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.213  -8.645   1.951  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -13.805  -6.990   2.098  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -14.834  -8.341   2.578  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.367  -7.534   4.929  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.692  -6.479   3.552  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.230  -8.158   3.285  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.621  -6.289   6.576  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.003  -6.334   7.871  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.590  -4.933   8.318  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.538  -4.415   7.913  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.795  -7.269   7.804  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.920  -7.231   9.028  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -10.377  -6.979  10.142  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.653  -7.489   8.820  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.264  -5.681   5.902  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.715  -6.737   8.573  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -11.148  -8.282   7.680  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -10.197  -7.001   6.946  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.379  -7.688   7.896  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.034  -7.476   9.584  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.444  -4.281   9.115  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.176  -2.968   9.652  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.263  -3.036  10.864  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.143  -4.077  11.517  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.570  -2.445  10.066  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.540  -3.508   9.669  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.746  -4.771   9.537  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.747  -2.312   8.909  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.585  -2.277  11.133  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.772  -1.516   9.553  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.295  -3.620  10.431  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -14.997  -3.253   8.723  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.683  -5.287  10.483  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.176  -5.402   8.782  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.634  -1.930  11.157  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.735  -1.826  12.300  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.252  -0.775  13.263  1.00  0.00           C  
ATOM   1537  O   ILE A 306      -9.703  -0.575  14.353  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.291  -1.463  11.881  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.266  -0.140  11.106  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.675  -2.587  11.058  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -6.868   0.386  10.836  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.808  -1.143  10.596  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.722  -2.784  12.802  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.703  -1.350  12.780  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.754  -0.279  10.152  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -8.800   0.610  11.669  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.669  -3.496  11.638  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -6.664  -2.324  10.789  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.258  -2.735  10.159  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.931   1.301  10.265  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.307  -0.348  10.277  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.372   0.584  11.775  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.304  -0.104  12.848  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -11.922   0.925  13.634  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.407   0.983  13.319  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -13.854   0.404  12.329  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.258   2.253  13.364  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.696  -0.315  11.974  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.790   0.678  14.677  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.401   2.522  12.328  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -10.202   2.172  13.571  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.695   3.009  13.997  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.158   1.681  14.144  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.597   1.766  13.983  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.989   2.503  12.700  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.531   3.624  12.437  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.231   2.444  15.200  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -17.648   2.455  15.109  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.734   2.157  14.890  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.977   0.757  13.920  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.947   1.911  16.095  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -15.879   3.462  15.263  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -18.000   3.050  15.785  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.864   1.875  11.922  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.369   2.446  10.668  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.424   3.494  10.981  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.875   4.236  10.108  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -17.988   1.347   9.784  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -17.001   0.270   9.359  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -16.012   0.010  10.029  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -17.282  -0.378   8.250  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.193   0.994  12.203  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.546   2.912  10.149  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.785   0.867  10.328  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -18.396   1.804   8.895  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.103  -0.138   7.772  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -16.669  -1.085   7.962  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.780   3.549  12.246  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.795   4.460  12.738  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.165   5.781  13.141  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.855   6.730  13.511  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.526   3.842  13.914  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.271   2.959  12.841  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.507   4.634  11.944  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -21.270   4.532  14.280  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -19.820   3.623  14.703  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -21.006   2.927  13.598  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.848   5.837  13.063  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.111   7.015  13.440  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.239   7.486  12.287  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.575   6.673  11.642  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.205   6.730  14.660  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.266   5.680  14.342  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -17.036   6.313  15.855  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.357   5.060  12.733  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.812   7.789  13.707  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.660   7.632  14.903  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.530   5.239  13.525  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.725   7.103  16.111  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.387   6.110  16.693  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -17.590   5.421  15.602  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.239   8.795  12.001  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.377   9.378  10.967  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.910   9.043  11.230  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.132   8.816  10.303  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.609  10.886  11.109  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.943  11.011  11.765  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.092   9.805  12.649  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.657   9.047   9.977  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.826  11.314  11.717  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.607  11.348  10.134  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.976  11.914  12.357  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.719  11.025  11.016  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.746  10.008  13.650  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.122   9.481  12.664  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.555   9.001  12.517  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.205   8.656  12.949  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.850   7.259  12.473  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.764   7.025  11.940  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -12.114   8.692  14.473  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.681   9.948  15.101  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -12.585   9.923  16.610  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -13.450   9.296  17.257  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -11.642  10.523  17.160  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.229   9.220  13.193  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.513   9.371  12.530  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.653   7.845  14.872  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -11.076   8.611  14.760  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -12.134  10.801  14.729  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.721  10.032  14.818  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.783   6.336  12.670  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.578   4.969  12.270  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.576   4.807  10.773  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -11.793   4.034  10.230  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.626   6.597  13.094  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.628   4.634  12.658  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.365   4.359  12.688  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.471   5.525  10.112  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -13.548   5.508   8.651  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.193   5.848   8.034  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -11.787   5.249   7.043  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -14.619   6.478   8.155  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.022   6.104   8.592  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.043   7.123   8.128  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.384   6.804   8.615  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.314   7.708   8.916  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.063   9.007   8.754  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.503   7.313   9.360  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.117   6.040  10.645  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -13.817   4.506   8.352  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -14.398   7.465   8.534  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -14.596   6.504   7.076  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -16.275   5.141   8.172  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.049   6.044   9.672  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.757   8.094   8.500  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.057   7.138   7.048  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.599   5.847   8.723  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.177   9.320   8.400  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -19.763   9.688   8.991  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.708   6.334   9.470  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -21.207   7.986   9.598  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -11.496   6.800   8.645  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.173   7.207   8.188  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.137   6.090   8.368  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.142   6.041   7.652  1.00  0.00           O  
ATOM   1676  CB  ALA A 316      -9.727   8.469   8.915  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -11.893   7.270   9.410  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -10.248   7.439   7.135  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.464   9.246   8.771  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316      -8.777   8.795   8.521  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.628   8.258   9.970  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.380   5.187   9.321  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.466   4.078   9.582  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -8.791   2.897   8.690  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -7.899   2.184   8.226  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.547   3.640  11.039  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.881   4.580  12.016  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.956   4.027  13.426  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -7.289   4.948  14.426  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -7.325   4.382  15.797  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.204   5.214   9.852  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.460   4.413   9.370  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.590   3.563  11.312  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.094   2.667  11.137  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -6.845   4.703  11.739  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.384   5.532  11.982  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.993   3.909  13.700  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.465   3.066  13.450  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.261   5.098  14.132  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -7.805   5.895  14.421  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -8.310   4.201  16.082  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -6.899   5.046  16.471  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -6.798   3.487  15.827  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.082   2.677   8.471  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.547   1.595   7.616  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.164   1.859   6.184  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.203   0.971   5.345  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.054   1.418   7.744  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.451   0.929   9.119  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.706   0.194   9.770  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.612   1.336   9.572  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -10.746   3.252   8.914  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.060   0.687   7.941  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.539   2.367   7.565  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.390   0.699   7.014  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.148   1.928   9.006  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -13.903   1.022  10.459  1.00  0.00           H  
ATOM   1718  N   ARG A 319      -9.777   3.083   5.929  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.309   3.488   4.639  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -7.800   3.358   4.638  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.079   4.313   4.943  1.00  0.00           O  
ATOM   1722  CB  ARG A 319      -9.718   4.921   4.373  1.00  0.00           C  
ATOM   1723  CG  ARG A 319      -9.398   5.415   2.986  1.00  0.00           C  
ATOM   1724  CD  ARG A 319      -9.696   6.888   2.875  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -11.076   7.193   3.262  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -11.447   8.240   4.006  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -10.536   9.102   4.457  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -12.726   8.416   4.298  1.00  0.00           N  
ATOM   1729  H   ARG A 319      -9.772   3.733   6.661  1.00  0.00           H  
ATOM   1730  HA  ARG A 319      -9.734   2.838   3.890  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -10.784   5.010   4.523  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.214   5.559   5.084  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319      -8.351   5.248   2.782  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -10.001   4.876   2.270  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319      -9.021   7.431   3.518  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319      -9.545   7.194   1.852  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -11.773   6.569   2.951  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319      -9.568   8.976   4.250  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -10.816   9.895   5.008  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -13.416   7.767   3.961  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -13.030   9.191   4.858  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.328   2.175   4.332  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -5.918   1.886   4.422  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.484   0.976   3.295  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.307   0.351   2.632  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.621   1.196   5.759  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.171  -0.228   5.832  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -5.961  -0.860   7.195  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.296  -2.295   7.185  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.503  -2.798   7.462  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.528  -1.988   7.714  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.686  -4.114   7.469  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -7.942   1.479   4.016  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.367   2.812   4.379  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.553   1.157   5.904  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.067   1.771   6.558  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.230  -0.202   5.625  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.675  -0.829   5.084  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -4.926  -0.743   7.477  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.590  -0.359   7.914  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.558  -2.925   6.966  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.405  -0.991   7.699  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.434  -2.368   7.917  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -6.919  -4.734   7.267  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.591  -4.502   7.674  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.197   0.915   3.082  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.619   0.008   2.124  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.559  -0.839   2.809  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -1.760  -0.327   3.595  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.005   0.761   0.912  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.027  -0.122   0.161  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.105   1.231  -0.028  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.601   1.521   3.575  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.403  -0.646   1.765  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.475   1.629   1.276  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -2.536  -1.014  -0.176  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.213  -0.397   0.817  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -1.636   0.412  -0.690  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.650   0.376  -0.400  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -3.665   1.767  -0.857  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.780   1.884   0.505  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.575  -2.123   2.543  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.605  -3.019   3.121  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.836  -3.732   2.027  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.423  -4.394   1.172  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.274  -4.010   4.074  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -2.839  -3.348   5.324  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.446  -4.332   6.294  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -2.686  -5.067   6.954  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.689  -4.373   6.406  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.252  -2.471   1.918  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -0.907  -2.414   3.684  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.082  -4.503   3.554  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.548  -4.748   4.378  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.042  -2.822   5.826  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.600  -2.641   5.027  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.473  -3.567   2.046  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.338  -4.146   1.035  1.00  0.00           C  
ATOM   1799  C   ILE A 323       2.052  -5.369   1.584  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.912  -5.255   2.466  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.397  -3.124   0.561  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.731  -1.788   0.208  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.166  -3.674  -0.636  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.711  -0.681  -0.118  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.877  -3.049   2.770  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.732  -4.432   0.188  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       3.098  -2.964   1.368  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.093  -1.928  -0.651  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.127  -1.464   1.044  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.653  -4.596  -0.357  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       3.909  -2.955  -0.949  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.481  -3.861  -1.448  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       2.169   0.229  -0.334  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.302  -0.962  -0.976  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.362  -0.519   0.729  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.695  -6.529   1.080  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.303  -7.751   1.508  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.147  -8.357   0.390  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.796  -8.262  -0.789  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.245  -8.766   1.977  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.567  -8.289   3.254  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.213  -9.027   0.892  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.998  -6.583   0.396  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.947  -7.523   2.345  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.757  -9.683   2.180  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324      -0.168  -9.018   3.565  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       0.082  -7.343   3.074  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.308  -8.172   4.032  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       0.697  -9.494   0.048  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.236  -8.094   0.585  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.554  -9.684   1.278  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.267  -8.953   0.760  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.153  -9.574  -0.207  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.726 -11.014  -0.479  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.412 -11.768   0.450  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.626  -9.550   0.272  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.545 -10.184  -0.766  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       7.060  -8.124   0.566  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.505  -8.980   1.713  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.085  -9.012  -1.127  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.702 -10.122   1.187  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       8.559 -10.192  -0.397  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.500  -9.611  -1.682  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.224 -11.196  -0.960  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.986  -7.531  -0.333  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       8.083  -8.122   0.914  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.419  -7.704   1.327  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.707 -11.383  -1.748  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.321 -12.716  -2.170  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.264 -13.231  -3.244  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.201 -12.740  -4.377  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       2.873 -12.723  -2.679  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       1.861 -12.830  -1.553  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       2.099 -13.513  -0.554  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       0.735 -12.155  -1.693  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.973 -10.733  -2.439  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.389 -13.366  -1.310  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.685 -11.806  -3.219  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       2.738 -13.560  -3.347  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       0.606 -11.623  -2.508  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.070 -12.208  -0.973  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 196      32.913  15.973  -7.416  1.00  0.00           N  
ATOM      2  CA  GLY A 196      33.563  14.673  -7.175  1.00  0.00           C  
ATOM      3  C   GLY A 196      32.752  13.534  -7.739  1.00  0.00           C  
ATOM      4  O   GLY A 196      31.925  13.739  -8.632  1.00  0.00           O  
ATOM      5  H1  GLY A 196      33.498  16.741  -7.034  1.00  0.00           H  
ATOM      6  H2  GLY A 196      31.983  15.993  -6.958  1.00  0.00           H  
ATOM      7  H3  GLY A 196      32.788  16.118  -8.438  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      34.538  14.671  -7.641  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      33.680  14.529  -6.111  1.00  0.00           H  
ATOM     10  N   GLN A 197      32.975  12.341  -7.224  1.00  0.00           N  
ATOM     11  CA  GLN A 197      32.250  11.169  -7.677  1.00  0.00           C  
ATOM     12  C   GLN A 197      30.860  11.133  -7.069  1.00  0.00           C  
ATOM     13  O   GLN A 197      30.634  11.650  -5.969  1.00  0.00           O  
ATOM     14  CB  GLN A 197      33.006   9.897  -7.308  1.00  0.00           C  
ATOM     15  CG  GLN A 197      34.351   9.755  -7.989  1.00  0.00           C  
ATOM     16  CD  GLN A 197      35.102   8.533  -7.514  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      34.961   7.445  -8.074  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      35.901   8.700  -6.485  1.00  0.00           N  
ATOM     19  H   GLN A 197      33.648  12.244  -6.513  1.00  0.00           H  
ATOM     20  HA  GLN A 197      32.163  11.226  -8.751  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      33.167   9.887  -6.241  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      32.399   9.044  -7.577  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      34.196   9.675  -9.055  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      34.944  10.632  -7.776  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      35.966   9.595  -6.088  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      36.403   7.925  -6.155  1.00  0.00           H  
ATOM     27  N   ALA A 198      29.933  10.532  -7.784  1.00  0.00           N  
ATOM     28  CA  ALA A 198      28.579  10.391  -7.305  1.00  0.00           C  
ATOM     29  C   ALA A 198      28.449   9.117  -6.479  1.00  0.00           C  
ATOM     30  O   ALA A 198      28.893   8.042  -6.909  1.00  0.00           O  
ATOM     31  CB  ALA A 198      27.602  10.369  -8.475  1.00  0.00           C  
ATOM     32  H   ALA A 198      30.167  10.168  -8.665  1.00  0.00           H  
ATOM     33  HA  ALA A 198      28.352  11.243  -6.683  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      26.591  10.292  -8.099  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      27.817   9.519  -9.105  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      27.705  11.279  -9.047  1.00  0.00           H  
ATOM     37  N   PRO A 199      27.873   9.215  -5.277  1.00  0.00           N  
ATOM     38  CA  PRO A 199      27.689   8.061  -4.408  1.00  0.00           C  
ATOM     39  C   PRO A 199      26.623   7.109  -4.954  1.00  0.00           C  
ATOM     40  O   PRO A 199      25.537   7.547  -5.355  1.00  0.00           O  
ATOM     41  CB  PRO A 199      27.231   8.676  -3.079  1.00  0.00           C  
ATOM     42  CG  PRO A 199      26.632   9.989  -3.444  1.00  0.00           C  
ATOM     43  CD  PRO A 199      27.361  10.462  -4.671  1.00  0.00           C  
ATOM     44  HA  PRO A 199      28.615   7.526  -4.263  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      26.505   8.027  -2.611  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      28.082   8.799  -2.427  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      25.582   9.867  -3.656  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      26.771  10.692  -2.635  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      26.680  10.962  -5.344  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      28.174  11.119  -4.401  1.00  0.00           H  
ATOM     51  N   PRO A 200      26.927   5.798  -4.996  1.00  0.00           N  
ATOM     52  CA  PRO A 200      25.989   4.780  -5.484  1.00  0.00           C  
ATOM     53  C   PRO A 200      24.678   4.806  -4.710  1.00  0.00           C  
ATOM     54  O   PRO A 200      24.663   5.089  -3.509  1.00  0.00           O  
ATOM     55  CB  PRO A 200      26.725   3.456  -5.230  1.00  0.00           C  
ATOM     56  CG  PRO A 200      28.162   3.829  -5.169  1.00  0.00           C  
ATOM     57  CD  PRO A 200      28.209   5.206  -4.575  1.00  0.00           C  
ATOM     58  HA  PRO A 200      25.789   4.893  -6.540  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      26.386   3.030  -4.297  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      26.528   2.770  -6.040  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      28.695   3.131  -4.540  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      28.583   3.836  -6.163  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      28.278   5.154  -3.500  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      29.041   5.760  -4.984  1.00  0.00           H  
ATOM     65  N   GLY A 201      23.587   4.520  -5.397  1.00  0.00           N  
ATOM     66  CA  GLY A 201      22.292   4.531  -4.758  1.00  0.00           C  
ATOM     67  C   GLY A 201      22.006   3.239  -4.022  1.00  0.00           C  
ATOM     68  O   GLY A 201      22.930   2.583  -3.534  1.00  0.00           O  
ATOM     69  H   GLY A 201      23.662   4.283  -6.344  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      22.256   5.352  -4.060  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      21.534   4.679  -5.513  1.00  0.00           H  
ATOM     72  N   PRO A 202      20.736   2.855  -3.900  1.00  0.00           N  
ATOM     73  CA  PRO A 202      20.360   1.613  -3.240  1.00  0.00           C  
ATOM     74  C   PRO A 202      20.627   0.402  -4.135  1.00  0.00           C  
ATOM     75  O   PRO A 202      20.178   0.357  -5.286  1.00  0.00           O  
ATOM     76  CB  PRO A 202      18.861   1.783  -3.002  1.00  0.00           C  
ATOM     77  CG  PRO A 202      18.409   2.685  -4.096  1.00  0.00           C  
ATOM     78  CD  PRO A 202      19.564   3.604  -4.387  1.00  0.00           C  
ATOM     79  HA  PRO A 202      20.871   1.492  -2.298  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      18.375   0.820  -3.055  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      18.692   2.227  -2.034  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      18.165   2.102  -4.973  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      17.550   3.251  -3.772  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      19.639   3.789  -5.448  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      19.450   4.535  -3.850  1.00  0.00           H  
ATOM     86  N   PRO A 203      21.376  -0.579  -3.631  1.00  0.00           N  
ATOM     87  CA  PRO A 203      21.685  -1.791  -4.378  1.00  0.00           C  
ATOM     88  C   PRO A 203      20.504  -2.757  -4.424  1.00  0.00           C  
ATOM     89  O   PRO A 203      19.520  -2.600  -3.686  1.00  0.00           O  
ATOM     90  CB  PRO A 203      22.838  -2.407  -3.585  1.00  0.00           C  
ATOM     91  CG  PRO A 203      22.615  -1.945  -2.189  1.00  0.00           C  
ATOM     92  CD  PRO A 203      22.005  -0.574  -2.293  1.00  0.00           C  
ATOM     93  HA  PRO A 203      22.012  -1.569  -5.382  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      22.794  -3.482  -3.659  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      23.779  -2.050  -3.972  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      21.939  -2.619  -1.684  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      23.558  -1.895  -1.662  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      21.268  -0.428  -1.521  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      22.771   0.185  -2.235  1.00  0.00           H  
ATOM    100  N   ALA A 204      20.619  -3.753  -5.275  1.00  0.00           N  
ATOM    101  CA  ALA A 204      19.606  -4.776  -5.423  1.00  0.00           C  
ATOM    102  C   ALA A 204      20.223  -6.103  -5.053  1.00  0.00           C  
ATOM    103  O   ALA A 204      21.409  -6.324  -5.322  1.00  0.00           O  
ATOM    104  CB  ALA A 204      19.101  -4.809  -6.860  1.00  0.00           C  
ATOM    105  H   ALA A 204      21.436  -3.844  -5.810  1.00  0.00           H  
ATOM    106  HA  ALA A 204      18.782  -4.555  -4.760  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      18.354  -5.582  -6.961  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      19.925  -5.017  -7.527  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      18.668  -3.853  -7.112  1.00  0.00           H  
ATOM    110  N   SER A 205      19.469  -6.990  -4.444  1.00  0.00           N  
ATOM    111  CA  SER A 205      20.020  -8.251  -4.029  1.00  0.00           C  
ATOM    112  C   SER A 205      19.277  -9.394  -4.694  1.00  0.00           C  
ATOM    113  O   SER A 205      18.046  -9.368  -4.797  1.00  0.00           O  
ATOM    114  CB  SER A 205      19.930  -8.384  -2.502  1.00  0.00           C  
ATOM    115  OG  SER A 205      20.626  -9.531  -2.034  1.00  0.00           O  
ATOM    116  H   SER A 205      18.511  -6.876  -4.259  1.00  0.00           H  
ATOM    117  HA  SER A 205      21.058  -8.280  -4.322  1.00  0.00           H  
ATOM    118  HB2 SER A 205      20.360  -7.506  -2.042  1.00  0.00           H  
ATOM    119  HB3 SER A 205      18.893  -8.465  -2.214  1.00  0.00           H  
ATOM    120  HG  SER A 205      19.989 -10.193  -1.728  1.00  0.00           H  
ATOM    121  N   GLY A 206      20.022 -10.371  -5.171  1.00  0.00           N  
ATOM    122  CA  GLY A 206      19.418 -11.548  -5.748  1.00  0.00           C  
ATOM    123  C   GLY A 206      18.721 -12.370  -4.685  1.00  0.00           C  
ATOM    124  O   GLY A 206      17.492 -12.497  -4.700  1.00  0.00           O  
ATOM    125  H   GLY A 206      20.999 -10.284  -5.136  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      18.697 -11.245  -6.492  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      20.182 -12.150  -6.213  1.00  0.00           H  
ATOM    128  N   PRO A 207      19.479 -12.941  -3.737  1.00  0.00           N  
ATOM    129  CA  PRO A 207      18.909 -13.695  -2.636  1.00  0.00           C  
ATOM    130  C   PRO A 207      18.311 -12.773  -1.567  1.00  0.00           C  
ATOM    131  O   PRO A 207      18.984 -11.867  -1.058  1.00  0.00           O  
ATOM    132  CB  PRO A 207      20.104 -14.467  -2.073  1.00  0.00           C  
ATOM    133  CG  PRO A 207      21.286 -13.620  -2.395  1.00  0.00           C  
ATOM    134  CD  PRO A 207      20.960 -12.913  -3.682  1.00  0.00           C  
ATOM    135  HA  PRO A 207      18.153 -14.388  -2.978  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      19.985 -14.592  -1.006  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      20.172 -15.433  -2.549  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      21.448 -12.901  -1.605  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      22.160 -14.241  -2.521  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      21.323 -11.895  -3.657  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      21.384 -13.444  -4.520  1.00  0.00           H  
ATOM    142  N   CYS A 208      17.049 -12.984  -1.262  1.00  0.00           N  
ATOM    143  CA  CYS A 208      16.369 -12.225  -0.229  1.00  0.00           C  
ATOM    144  C   CYS A 208      15.553 -13.167   0.651  1.00  0.00           C  
ATOM    145  O   CYS A 208      14.882 -14.073   0.149  1.00  0.00           O  
ATOM    146  CB  CYS A 208      15.489 -11.119  -0.851  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.829 -11.522  -2.510  1.00  0.00           S  
ATOM    148  H   CYS A 208      16.547 -13.674  -1.749  1.00  0.00           H  
ATOM    149  HA  CYS A 208      17.128 -11.764   0.382  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      14.645 -10.935  -0.203  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      16.073 -10.216  -0.939  1.00  0.00           H  
ATOM    152  N   ALA A 209      15.626 -12.961   1.959  1.00  0.00           N  
ATOM    153  CA  ALA A 209      14.961 -13.840   2.918  1.00  0.00           C  
ATOM    154  C   ALA A 209      13.467 -13.566   3.007  1.00  0.00           C  
ATOM    155  O   ALA A 209      12.651 -14.449   2.738  1.00  0.00           O  
ATOM    156  CB  ALA A 209      15.608 -13.710   4.290  1.00  0.00           C  
ATOM    157  H   ALA A 209      16.137 -12.194   2.297  1.00  0.00           H  
ATOM    158  HA  ALA A 209      15.106 -14.857   2.581  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      15.452 -12.710   4.667  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      16.668 -13.901   4.208  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      15.164 -14.423   4.968  1.00  0.00           H  
ATOM    162  N   ASP A 210      13.112 -12.346   3.365  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.709 -11.983   3.517  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.527 -10.487   3.411  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.780  -9.743   4.363  1.00  0.00           O  
ATOM    166  CB  ASP A 210      11.147 -12.487   4.847  1.00  0.00           C  
ATOM    167  CG  ASP A 210       9.653 -12.274   4.951  1.00  0.00           C  
ATOM    168  OD1 ASP A 210       8.894 -13.145   4.487  1.00  0.00           O  
ATOM    169  OD2 ASP A 210       9.230 -11.241   5.496  1.00  0.00           O  
ATOM    170  H   ASP A 210      13.806 -11.665   3.496  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.164 -12.452   2.713  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      11.351 -13.541   4.941  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      11.626 -11.956   5.657  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.127 -10.050   2.238  1.00  0.00           N  
ATOM    175  CA  LEU A 211      10.904  -8.642   1.974  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.785  -8.072   2.842  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.828  -6.908   3.222  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.585  -8.422   0.496  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.558  -6.965   0.036  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      11.912  -6.306   0.255  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.148  -6.874  -1.421  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.023 -10.706   1.522  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.819  -8.121   2.209  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.316  -8.953  -0.093  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.611  -8.847   0.306  1.00  0.00           H  
ATOM    186  HG  LEU A 211       9.829  -6.425   0.625  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      11.884  -5.293  -0.121  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.674  -6.864  -0.269  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.139  -6.288   1.311  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.169  -5.841  -1.734  1.00  0.00           H  
ATOM    191 HD22 LEU A 211       9.150  -7.266  -1.542  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      10.835  -7.446  -2.026  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.787  -8.895   3.162  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.655  -8.451   3.980  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.128  -7.892   5.311  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.627  -6.864   5.771  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.685  -9.600   4.218  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.436  -9.207   4.988  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.528  -8.298   4.187  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.674  -8.766   3.452  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.708  -6.998   4.328  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.790  -9.826   2.843  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.144  -7.671   3.438  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.372  -9.974   3.260  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.191 -10.384   4.762  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.887 -10.099   5.249  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.736  -8.691   5.889  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.410  -6.690   4.938  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.123  -6.394   3.816  1.00  0.00           H  
ATOM    210  N   SER A 213       9.102  -8.567   5.910  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.681  -8.158   7.183  1.00  0.00           C  
ATOM    212  C   SER A 213      10.311  -6.766   7.089  1.00  0.00           C  
ATOM    213  O   SER A 213      10.503  -6.090   8.101  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.735  -9.173   7.620  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.172 -10.470   7.763  1.00  0.00           O  
ATOM    216  H   SER A 213       9.443  -9.388   5.484  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.894  -8.138   7.919  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.515  -9.218   6.874  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.154  -8.866   8.566  1.00  0.00           H  
ATOM    220  HG  SER A 213       9.817 -10.760   6.902  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.646  -6.355   5.880  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.226  -5.051   5.658  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.148  -4.038   5.299  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.257  -2.866   5.636  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.279  -5.118   4.563  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.498  -6.949   5.113  1.00  0.00           H  
ATOM    227  HA  ALA A 214      11.709  -4.740   6.572  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.035  -5.838   4.835  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      12.733  -4.147   4.438  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      11.814  -5.419   3.634  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.092  -4.505   4.644  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.011  -3.627   4.216  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.204  -3.142   5.415  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.052  -1.937   5.620  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.053  -4.325   3.210  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       7.825  -4.877   2.006  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       5.968  -3.360   2.743  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.643  -3.838   1.262  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.021  -5.466   4.456  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.454  -2.771   3.729  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.570  -5.143   3.723  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.494  -5.655   2.340  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.118  -5.304   1.308  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.304  -3.868   2.060  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       6.429  -2.522   2.240  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.407  -3.005   3.595  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.388  -3.421   1.925  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       7.993  -3.053   0.909  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.134  -4.304   0.420  1.00  0.00           H  
ATOM    250  N   ASN A 216       6.699  -4.085   6.215  1.00  0.00           N  
ATOM    251  CA  ASN A 216       5.884  -3.735   7.390  1.00  0.00           C  
ATOM    252  C   ASN A 216       6.658  -2.872   8.394  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.071  -2.039   9.090  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.286  -4.990   8.077  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.312  -6.065   8.434  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.488  -5.785   8.654  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.860  -7.307   8.500  1.00  0.00           N  
ATOM    258  H   ASN A 216       6.863  -5.037   6.013  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.066  -3.134   7.019  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       4.796  -4.686   8.989  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       4.550  -5.427   7.418  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       4.905  -7.468   8.321  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.492  -8.020   8.735  1.00  0.00           H  
ATOM    264  N   ALA A 217       7.967  -3.069   8.456  1.00  0.00           N  
ATOM    265  CA  ALA A 217       8.822  -2.290   9.344  1.00  0.00           C  
ATOM    266  C   ALA A 217       8.924  -0.844   8.876  1.00  0.00           C  
ATOM    267  O   ALA A 217       8.999   0.083   9.686  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.208  -2.916   9.422  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.366  -3.779   7.914  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.385  -2.310  10.332  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      10.123  -3.942   9.745  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      10.812  -2.364  10.128  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.673  -2.881   8.447  1.00  0.00           H  
ATOM    274  N   VAL A 218       8.924  -0.654   7.571  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.015   0.674   6.991  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.682   1.401   7.089  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.635   2.594   7.396  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.467   0.612   5.510  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.341   1.971   4.845  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      10.897   0.114   5.415  1.00  0.00           C  
ATOM    281  H   VAL A 218       8.853  -1.432   6.975  1.00  0.00           H  
ATOM    282  HA  VAL A 218       9.755   1.227   7.550  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.831  -0.084   4.984  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.653   1.894   3.813  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       9.969   2.683   5.360  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       8.314   2.300   4.886  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      10.960  -0.882   5.828  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.547   0.776   5.970  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.203   0.094   4.379  1.00  0.00           H  
ATOM    290  N   THR A 219       6.606   0.680   6.847  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.285   1.261   6.886  1.00  0.00           C  
ATOM    292  C   THR A 219       4.846   1.566   8.315  1.00  0.00           C  
ATOM    293  O   THR A 219       4.191   2.585   8.569  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.250   0.336   6.217  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.339  -0.979   6.784  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.483   0.256   4.716  1.00  0.00           C  
ATOM    297  H   THR A 219       6.696  -0.277   6.634  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.318   2.186   6.330  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.263   0.733   6.398  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.474  -1.401   6.734  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.386   1.242   4.284  1.00  0.00           H  
ATOM    302 HG22 THR A 219       3.751  -0.404   4.272  1.00  0.00           H  
ATOM    303 HG23 THR A 219       5.474  -0.125   4.523  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.207   0.683   9.250  1.00  0.00           N  
ATOM    305  CA  GLY A 220       4.803   0.854  10.640  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.324   0.578  10.827  1.00  0.00           C  
ATOM    307  O   GLY A 220       2.779   0.734  11.923  1.00  0.00           O  
ATOM    308  H   GLY A 220       5.756  -0.093   9.003  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.371   0.174  11.256  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.013   1.867  10.946  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.690   0.170   9.750  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.282  -0.094   9.747  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.762  -0.122   8.336  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.493  -0.495   7.413  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.199   0.010   8.928  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.097  -1.049  10.218  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       0.771   0.683  10.295  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.488   0.269   8.128  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.068   0.367   6.806  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.838   1.756   6.208  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.353   2.658   6.891  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.546   0.149   7.078  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.773   0.735   8.437  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.458   0.639   9.179  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.693  -0.394   6.137  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.132   0.656   6.323  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.769  -0.907   7.064  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.072   1.768   8.343  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.535   0.172   8.955  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.202   1.591   9.618  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.509  -0.125   9.941  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.166   1.920   4.946  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.032   3.210   4.299  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.277   4.039   4.583  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.374   3.707   4.123  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.831   3.071   2.772  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.360   2.146   2.464  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.628   4.437   2.130  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.675   2.604   3.075  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.517   1.157   4.431  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.173   3.711   4.723  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.727   2.635   2.358  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.149   1.158   2.848  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.493   2.087   1.394  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -0.506   4.319   1.062  1.00  0.00           H  
ATOM    346 HG22 ILE A 223       0.256   4.901   2.541  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.488   5.060   2.328  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.911   3.595   2.715  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.461   1.921   2.790  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.585   2.624   4.151  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.105   5.094   5.360  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.214   5.927   5.784  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.638   6.948   4.727  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.841   7.781   4.274  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.880   6.624   7.093  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.202   5.314   5.669  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.053   5.272   5.972  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -3.740   7.180   7.434  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.052   7.298   6.940  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -2.610   5.885   7.835  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.887   6.853   4.337  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.514   7.791   3.420  1.00  0.00           C  
ATOM    363  C   PHE A 225      -6.410   8.722   4.210  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.455   8.651   5.438  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.346   7.054   2.358  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.542   6.440   1.250  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.712   5.361   1.488  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.631   6.941  -0.039  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -3.981   4.795   0.465  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.902   6.379  -1.066  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.076   5.304  -0.814  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.424   6.106   4.679  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.738   8.364   2.937  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.906   6.264   2.834  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -7.040   7.756   1.915  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.634   4.961   2.489  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.278   7.782  -0.235  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.334   3.953   0.665  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.979   6.779  -2.065  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.505   4.861  -1.616  1.00  0.00           H  
ATOM    381  N   GLY A 226      -7.123   9.584   3.524  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -8.037  10.460   4.217  1.00  0.00           C  
ATOM    383  C   GLY A 226      -9.254  10.826   3.392  1.00  0.00           C  
ATOM    384  O   GLY A 226      -9.391  10.389   2.242  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.970   9.679   2.561  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -8.366   9.968   5.117  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -7.515  11.365   4.488  1.00  0.00           H  
ATOM    388  N   ASN A 227     -10.143  11.618   3.998  1.00  0.00           N  
ATOM    389  CA  ASN A 227     -11.449  11.982   3.417  1.00  0.00           C  
ATOM    390  C   ASN A 227     -11.341  12.550   2.015  1.00  0.00           C  
ATOM    391  O   ASN A 227     -12.296  12.478   1.245  1.00  0.00           O  
ATOM    392  CB  ASN A 227     -12.197  12.978   4.314  1.00  0.00           C  
ATOM    393  CG  ASN A 227     -12.352  12.494   5.741  1.00  0.00           C  
ATOM    394  OD1 ASN A 227     -13.282  11.754   6.067  1.00  0.00           O  
ATOM    395  ND2 ASN A 227     -11.450  12.921   6.607  1.00  0.00           N  
ATOM    396  H   ASN A 227      -9.912  11.979   4.882  1.00  0.00           H  
ATOM    397  HA  ASN A 227     -12.036  11.075   3.366  1.00  0.00           H  
ATOM    398  HB2 ASN A 227     -11.656  13.910   4.332  1.00  0.00           H  
ATOM    399  HB3 ASN A 227     -13.182  13.151   3.902  1.00  0.00           H  
ATOM    400 HD21 ASN A 227     -10.744  13.520   6.279  1.00  0.00           H  
ATOM    401 HD22 ASN A 227     -11.523  12.622   7.537  1.00  0.00           H  
ATOM    402  N   ASP A 228     -10.208  13.168   1.698  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -9.947  13.709   0.359  1.00  0.00           C  
ATOM    404  C   ASP A 228     -10.201  12.699  -0.771  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.368  13.093  -1.928  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -8.509  14.213   0.301  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -8.178  15.130   1.467  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -7.786  14.615   2.535  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -8.334  16.359   1.332  1.00  0.00           O  
ATOM    410  H   ASP A 228      -9.526  13.443   2.348  1.00  0.00           H  
ATOM    411  HA  ASP A 228     -10.602  14.550   0.217  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -7.843  13.365   0.338  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -8.354  14.755  -0.621  1.00  0.00           H  
ATOM    414  N   GLY A 229     -10.212  11.415  -0.448  1.00  0.00           N  
ATOM    415  CA  GLY A 229     -10.535  10.414  -1.444  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.337   9.645  -1.933  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.011   8.582  -1.397  1.00  0.00           O  
ATOM    418  H   GLY A 229     -10.007  11.144   0.474  1.00  0.00           H  
ATOM    419  HA2 GLY A 229     -11.238   9.716  -1.016  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -11.002  10.904  -2.286  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.673  10.174  -2.947  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -7.526   9.516  -3.546  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.241  10.221  -3.143  1.00  0.00           C  
ATOM    424  O   ALA A 230      -5.174   9.986  -3.718  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -7.673   9.509  -5.062  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.931  11.045  -3.320  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -7.498   8.493  -3.200  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -7.737  10.524  -5.422  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.569   8.971  -5.334  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -6.815   9.026  -5.504  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.347  11.068  -2.148  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.210  11.811  -1.669  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.743  11.239  -0.342  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.519  11.145   0.616  1.00  0.00           O  
ATOM    435  CB  SER A 231      -5.567  13.287  -1.526  1.00  0.00           C  
ATOM    436  OG  SER A 231      -6.148  13.787  -2.723  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.212  11.180  -1.705  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.415  11.709  -2.394  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -6.268  13.409  -0.717  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.670  13.853  -1.312  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.865  14.701  -2.841  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.495  10.833  -0.300  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.920  10.246   0.888  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.387  11.329   1.800  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.284  12.494   1.409  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.763   9.294   0.532  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -2.056   8.163  -0.467  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -2.119   8.675  -1.901  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.011   7.069  -0.344  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.934  10.926  -1.096  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.685   9.689   1.405  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.957   9.892   0.135  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -1.416   8.844   1.452  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -3.017   7.733  -0.230  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -2.954   9.354  -2.006  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -2.249   7.843  -2.575  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -1.201   9.194  -2.139  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -1.229   6.282  -1.050  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -1.027   6.668   0.658  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.034   7.481  -0.551  1.00  0.00           H  
ATOM    461  N   ILE A 233      -2.054  10.945   3.009  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.426  11.863   3.943  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.023  12.131   3.496  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.649  11.270   2.870  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.438  11.316   5.393  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.692   9.980   5.478  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.873  11.164   5.887  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.550   9.448   6.886  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.236  10.017   3.275  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.975  12.794   3.913  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.946  12.035   6.028  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.227   9.242   4.900  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.297  10.106   5.066  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.363  12.127   5.871  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.870  10.780   6.897  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.405  10.481   5.243  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.017  10.149   7.479  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -0.036   8.498   6.861  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.530   9.318   7.321  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.563  13.326   3.796  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.922  13.725   3.380  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.013  12.690   3.717  1.00  0.00           C  
ATOM    483  O   PRO A 234       3.881  12.398   2.885  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.174  15.039   4.148  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.047  15.160   5.126  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.103  14.395   4.545  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.953  13.925   2.319  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.126  14.984   4.652  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.179  15.866   3.452  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.340  14.735   6.074  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.781  16.199   5.250  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.724  13.990   5.331  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.683  15.024   3.887  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.958  12.130   4.923  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.975  11.171   5.369  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.884   9.841   4.623  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.873   9.112   4.522  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.870  10.941   6.870  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.222  12.376   5.525  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.941  11.609   5.167  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       2.930  10.463   7.097  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.928  11.889   7.384  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       4.684  10.309   7.194  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.711   9.539   4.084  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.492   8.276   3.383  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.388   8.167   2.163  1.00  0.00           C  
ATOM    507  O   ALA A 236       3.986   7.124   1.920  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.033   8.123   2.984  1.00  0.00           C  
ATOM    509  H   ALA A 236       1.980  10.188   4.147  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.741   7.475   4.065  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.412   8.168   3.864  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.891   7.171   2.492  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.760   8.921   2.308  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.474   9.250   1.400  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.323   9.292   0.212  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.765   8.961   0.551  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.429   8.229  -0.184  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.253  10.661  -0.448  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.891  10.998  -1.005  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.526  10.593  -2.281  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.969  11.717  -0.255  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.279  10.899  -2.798  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.721  12.026  -0.762  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.380  11.615  -2.031  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.866  11.923  -2.541  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.926  10.033   1.618  1.00  0.00           H  
ATOM    527  HA  TYR A 237       3.953   8.554  -0.484  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.513  11.412   0.283  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       4.968  10.691  -1.253  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.236  10.030  -2.872  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.239  12.037   0.740  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.013  10.576  -3.793  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.018  12.587  -0.162  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.163  11.205  -3.117  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.243   9.498   1.668  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.604   9.247   2.112  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.791   7.769   2.375  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.806   7.178   1.993  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.908  10.029   3.379  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.399  10.138   3.672  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.697  10.887   4.944  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.322  12.071   5.040  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.327  10.303   5.849  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.663  10.079   2.202  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.284   9.552   1.329  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.481  11.016   3.294  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.442   9.525   4.212  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.807   9.143   3.761  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.878  10.648   2.849  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.804   7.177   3.025  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.818   5.758   3.318  1.00  0.00           C  
ATOM    552  C   ILE A 239       6.807   4.951   2.025  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.608   4.039   1.854  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.600   5.358   4.188  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.626   6.123   5.516  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.587   3.855   4.433  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.410   5.881   6.385  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.027   7.693   3.339  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.722   5.536   3.867  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.702   5.617   3.649  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.496   5.827   6.078  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.682   7.183   5.309  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       4.705   3.596   5.001  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       6.469   3.573   4.990  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       5.575   3.335   3.488  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       3.519   6.179   5.852  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.495   6.461   7.292  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.346   4.832   6.631  1.00  0.00           H  
ATOM    569  N   LEU A 240       5.900   5.307   1.113  1.00  0.00           N  
ATOM    570  CA  LEU A 240       5.804   4.640  -0.189  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.139   4.706  -0.913  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.592   3.720  -1.499  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.716   5.284  -1.050  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.299   5.239  -0.486  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.314   5.856  -1.466  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       2.899   3.811  -0.150  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.273   6.032   1.331  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.552   3.604  -0.014  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       4.982   6.318  -1.207  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       4.711   4.788  -2.009  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.263   5.821   0.425  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       2.578   6.889  -1.639  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       1.318   5.803  -1.056  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.350   5.314  -2.399  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       1.859   3.786   0.145  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       3.514   3.446   0.659  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.043   3.186  -1.018  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.755   5.879  -0.874  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.072   6.088  -1.448  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.084   5.078  -0.885  1.00  0.00           C  
ATOM    591  O   ASN A 241      10.887   4.508  -1.633  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.511   7.538  -1.185  1.00  0.00           C  
ATOM    593  CG  ASN A 241      11.009   7.718  -1.058  1.00  0.00           C  
ATOM    594  OD1 ASN A 241      11.726   7.859  -2.054  1.00  0.00           O  
ATOM    595  ND2 ASN A 241      11.480   7.744   0.169  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.294   6.650  -0.459  1.00  0.00           H  
ATOM    597  HA  ASN A 241       8.993   5.937  -2.513  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.166   8.161  -1.995  1.00  0.00           H  
ATOM    599  HB3 ASN A 241       9.051   7.876  -0.266  1.00  0.00           H  
ATOM    600 HD21 ASN A 241      10.838   7.642   0.907  1.00  0.00           H  
ATOM    601 HD22 ASN A 241      12.441   7.875   0.302  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.018   4.846   0.425  1.00  0.00           N  
ATOM    603  CA  ARG A 242      10.903   3.886   1.085  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.526   2.451   0.707  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.394   1.607   0.506  1.00  0.00           O  
ATOM    606  CB  ARG A 242      10.836   4.031   2.601  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.176   5.408   3.129  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.156   5.407   4.645  1.00  0.00           C  
ATOM    609  NE  ARG A 242      11.285   6.744   5.216  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      11.732   6.987   6.451  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      12.237   5.993   7.185  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      11.701   8.221   6.939  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.362   5.349   0.953  1.00  0.00           H  
ATOM    614  HA  ARG A 242      11.912   4.081   0.756  1.00  0.00           H  
ATOM    615  HB2 ARG A 242       9.834   3.794   2.922  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.518   3.321   3.043  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.161   5.683   2.786  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      10.448   6.118   2.765  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      10.223   4.978   4.980  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      11.975   4.798   4.995  1.00  0.00           H  
ATOM    621  HE  ARG A 242      10.987   7.495   4.655  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      12.290   5.058   6.819  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      12.575   6.167   8.115  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      11.338   8.988   6.389  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      12.031   8.409   7.869  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.222   2.184   0.625  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.724   0.859   0.257  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.242   0.465  -1.117  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.715  -0.653  -1.320  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.170   0.806   0.260  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.668  -0.537  -0.259  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.634   1.062   1.659  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.578   2.902   0.819  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.095   0.151   0.984  1.00  0.00           H  
ATOM    635  HB  VAL A 243       6.800   1.582  -0.393  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.033  -0.694  -1.264  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       5.590  -0.542  -0.262  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.029  -1.326   0.383  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.004   0.301   2.332  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       5.554   1.030   1.642  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       6.959   2.032   1.999  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.176   1.406  -2.050  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.662   1.179  -3.400  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.157   0.920  -3.385  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.682   0.172  -4.208  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.342   2.376  -4.281  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.796   2.281  -1.815  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.155   0.314  -3.800  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.676   2.179  -5.289  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       9.848   3.249  -3.898  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.276   2.549  -4.281  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.837   1.544  -2.434  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.270   1.376  -2.281  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.592  -0.024  -1.789  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.578  -0.626  -2.206  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.826   2.410  -1.312  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.321   2.581  -1.444  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      15.751   3.339  -2.345  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      16.073   1.978  -0.643  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.357   2.143  -1.823  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.728   1.519  -3.245  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.350   3.359  -1.499  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.603   2.097  -0.302  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.756  -0.544  -0.906  1.00  0.00           N  
ATOM    665  CA  LYS A 246      12.939  -1.890  -0.381  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.699  -2.927  -1.458  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.354  -3.962  -1.486  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.002  -2.146   0.799  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.343  -1.355   2.051  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.721  -1.727   2.583  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.012  -1.039   3.905  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.336  -1.425   4.452  1.00  0.00           N  
ATOM    673  H   LYS A 246      11.988  -0.024  -0.582  1.00  0.00           H  
ATOM    674  HA  LYS A 246      13.959  -1.976  -0.040  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      10.996  -1.887   0.500  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.034  -3.200   1.038  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.331  -0.301   1.812  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.602  -1.562   2.809  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      13.764  -2.796   2.727  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.466  -1.429   1.860  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.995   0.029   3.751  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.245  -1.311   4.614  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      16.098  -1.099   3.826  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      15.402  -2.458   4.552  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.475  -0.995   5.389  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.756  -2.645  -2.345  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.454  -3.548  -3.454  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.698  -3.759  -4.317  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.907  -4.831  -4.866  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.300  -2.997  -4.301  1.00  0.00           C  
ATOM    691  CG  LEU A 247       9.019  -2.648  -3.532  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.919  -2.217  -4.480  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.560  -3.818  -2.680  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.232  -1.820  -2.242  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.163  -4.498  -3.033  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.647  -2.104  -4.802  1.00  0.00           H  
ATOM    697  HB3 LEU A 247      10.052  -3.734  -5.050  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.226  -1.817  -2.873  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       8.241  -1.350  -5.038  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.032  -1.970  -3.914  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.695  -3.022  -5.164  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       9.305  -4.030  -1.930  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.416  -4.685  -3.306  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       7.628  -3.563  -2.197  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.519  -2.719  -4.415  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.778  -2.780  -5.165  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.706  -3.838  -4.568  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.489  -4.457  -5.275  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.482  -1.425  -5.134  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.616  -0.262  -5.574  1.00  0.00           C  
ATOM    711  CD  LYS A 248      15.290   1.063  -5.260  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.380   2.247  -5.545  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      14.944   3.515  -5.009  1.00  0.00           N  
ATOM    714  H   LYS A 248      13.239  -1.881  -3.990  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.551  -3.040  -6.187  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.813  -1.230  -4.123  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      16.346  -1.467  -5.781  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      14.444  -0.334  -6.638  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.673  -0.315  -5.049  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      15.566   1.079  -4.216  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      16.180   1.152  -5.867  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      14.260   2.344  -6.614  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      13.414   2.071  -5.093  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      14.265   4.294  -5.120  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      15.819   3.763  -5.512  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      15.176   3.416  -3.994  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.601  -4.032  -3.263  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.436  -4.992  -2.557  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.064  -6.432  -2.908  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.904  -7.324  -2.867  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.341  -4.765  -1.057  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.940  -3.505  -2.765  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.460  -4.818  -2.856  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      17.004  -5.445  -0.543  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      15.325  -4.934  -0.734  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      16.622  -3.746  -0.833  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.812  -6.650  -3.270  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.341  -7.982  -3.630  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.364  -7.898  -4.803  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.157  -8.061  -4.631  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.679  -8.660  -2.421  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.140 -10.397  -2.688  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.183  -5.899  -3.314  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.199  -8.563  -3.934  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.370  -8.647  -1.595  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.805  -8.088  -2.154  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.884  -7.615  -6.015  1.00  0.00           N  
ATOM    748  CA  PRO A 251      13.064  -7.495  -7.229  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.483  -8.833  -7.681  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.760  -8.909  -8.679  1.00  0.00           O  
ATOM    751  CB  PRO A 251      14.045  -6.966  -8.281  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.244  -6.509  -7.519  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.298  -7.356  -6.291  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.262  -6.785  -7.093  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      14.294  -7.758  -8.970  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.586  -6.150  -8.814  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      16.134  -6.651  -8.114  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.133  -5.468  -7.252  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.832  -8.273  -6.480  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.753  -6.813  -5.477  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.826  -9.885  -6.964  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.303 -11.218  -7.237  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.935 -11.372  -6.584  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.163 -12.268  -6.914  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.267 -12.274  -6.681  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.810 -13.694  -6.932  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      13.160 -14.253  -7.994  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.111 -14.262  -6.068  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.462  -9.777  -6.227  1.00  0.00           H  
ATOM    770  HA  ASP A 252      12.211 -11.340  -8.304  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      14.232 -12.147  -7.145  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.366 -12.131  -5.615  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.635 -10.460  -5.692  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.406 -10.509  -4.947  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.327  -9.662  -5.600  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.579  -8.545  -6.048  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.640 -10.063  -3.518  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.264  -9.713  -5.584  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.073 -11.537  -4.925  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       8.731 -10.188  -2.949  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       9.930  -9.022  -3.509  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.426 -10.659  -3.079  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.137 -10.214  -5.673  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.987  -9.502  -6.196  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.252  -8.876  -5.028  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.387  -9.334  -3.902  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.054 -10.461  -6.954  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.449 -10.734  -8.406  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.843 -11.345  -8.538  1.00  0.00           C  
ATOM    790  NE  ARG A 254       7.135 -11.719  -9.926  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       8.323 -12.129 -10.373  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       9.347 -12.248  -9.540  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       8.479 -12.436 -11.654  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.012 -11.133  -5.338  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.330  -8.722  -6.869  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       5.038 -11.405  -6.432  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.057 -10.045  -6.947  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.733 -11.419  -8.838  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.422  -9.802  -8.951  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.570 -10.618  -8.211  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       6.907 -12.222  -7.913  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.385 -11.661 -10.563  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       9.246 -12.035  -8.562  1.00  0.00           H  
ATOM    804 HH12 ARG A 254      10.239 -12.562  -9.875  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       7.706 -12.369 -12.293  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       9.371 -12.737 -12.005  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.509  -7.829  -5.266  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.781  -7.191  -4.179  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.294  -7.090  -4.448  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.866  -6.739  -5.549  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.343  -5.790  -3.841  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.684  -5.908  -3.138  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.474  -4.938  -5.096  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.472  -7.460  -6.176  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.918  -7.813  -3.307  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.648  -5.303  -3.171  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.062  -4.921  -2.914  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.384  -6.422  -3.782  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.563  -6.463  -2.221  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       3.503  -4.823  -5.554  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       5.145  -5.420  -5.790  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.865  -3.966  -4.833  1.00  0.00           H  
ATOM    823  N   THR A 256       1.511  -7.418  -3.437  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.079  -7.299  -3.499  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.356  -6.079  -2.718  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.124  -5.982  -1.510  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.628  -8.544  -2.919  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.364  -9.689  -3.742  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.143  -8.326  -2.800  1.00  0.00           C  
ATOM    830  H   THR A 256       1.906  -7.747  -2.597  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.210  -7.183  -4.535  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.227  -8.729  -1.936  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.313  -9.461  -4.394  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.611  -9.232  -2.448  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.548  -8.064  -3.766  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.345  -7.527  -2.095  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.957  -5.153  -3.402  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.451  -3.965  -2.787  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.956  -4.052  -2.692  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.666  -3.913  -3.691  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.037  -2.727  -3.583  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.475  -2.682  -3.707  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.537  -1.476  -2.900  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.951  -1.757  -4.777  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.097  -5.287  -4.369  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.034  -3.900  -1.791  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.469  -2.776  -4.570  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.891  -2.334  -2.774  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.848  -3.675  -3.918  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.042  -1.364  -1.946  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -2.602  -1.558  -2.741  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.328  -0.617  -3.520  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       2.029  -1.773  -4.815  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.606  -0.756  -4.572  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.550  -2.094  -5.723  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.435  -4.325  -1.508  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.844  -4.488  -1.285  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.405  -3.337  -0.478  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.922  -3.030   0.616  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.148  -5.847  -0.626  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.133  -6.255   0.435  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.160  -6.949   0.148  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.354  -5.840   1.651  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.814  -4.413  -0.750  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.317  -4.470  -2.255  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.119  -5.803  -0.157  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.162  -6.608  -1.392  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.148  -5.297   1.802  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.720  -6.087   2.355  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.414  -2.695  -1.033  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.014  -1.558  -0.387  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.225  -1.923   0.433  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.822  -2.990   0.242  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.758  -3.011  -1.898  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.281  -1.097   0.257  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.308  -0.844  -1.143  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.589  -1.034   1.337  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.730  -1.235   2.218  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.576   0.027   2.285  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.076   1.140   2.061  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.269  -1.596   3.638  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.500  -2.892   3.749  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.128  -2.925   3.554  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.146  -4.080   4.065  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.421  -4.100   3.669  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.443  -5.262   4.181  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.080  -5.265   3.982  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.372  -6.439   4.100  1.00  0.00           O  
ATOM    889  H   TYR A 260      -8.071  -0.201   1.414  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.327  -2.044   1.825  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.630  -0.807   4.006  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.136  -1.666   4.277  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.611  -2.009   3.308  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.215  -4.072   4.219  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.354  -4.104   3.514  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -8.962  -6.178   4.426  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -6.796  -7.130   3.577  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.844  -0.147   2.582  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.770   0.959   2.729  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.631   0.755   3.964  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.544  -0.286   4.627  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.704   1.068   1.503  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -14.343  -0.192   1.271  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -12.934   1.476   0.260  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.173  -1.067   2.697  1.00  0.00           H  
ATOM    906  HA  THR A 261     -12.207   1.876   2.821  1.00  0.00           H  
ATOM    907  HB  THR A 261     -14.458   1.813   1.709  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -15.050  -0.323   1.917  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -12.176   0.735   0.053  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -12.468   2.437   0.421  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.615   1.536  -0.576  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.458   1.731   4.274  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.403   1.601   5.365  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.737   1.112   4.795  1.00  0.00           C  
ATOM    915  O   ASP A 262     -17.076   1.427   3.654  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.557   2.923   6.125  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -15.986   4.077   5.244  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.135   4.623   4.509  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.164   4.461   5.305  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.455   2.566   3.758  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.019   0.844   6.033  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.298   2.798   6.899  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.608   3.175   6.583  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.487   0.352   5.585  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.700  -0.330   5.084  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.893   0.614   4.925  1.00  0.00           C  
ATOM    927  O   ASN A 263     -21.015   0.163   4.696  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.086  -1.498   6.010  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.605  -1.044   7.367  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -18.837  -0.858   8.304  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.908  -0.870   7.477  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.234   0.252   6.522  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.451  -0.743   4.113  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.856  -2.082   5.533  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -18.218  -2.120   6.168  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -21.469  -1.040   6.689  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -21.264  -0.577   8.341  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.650   1.898   5.052  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.710   2.884   4.933  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.340   2.864   3.534  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.567   2.879   3.391  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.192   4.297   5.235  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.467   4.289   6.473  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.340   5.289   5.327  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.735   2.177   5.249  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.459   2.632   5.663  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.529   4.602   4.438  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.522   4.360   6.260  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -21.878   5.302   4.391  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -20.950   6.275   5.533  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -22.008   4.992   6.122  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.499   2.816   2.515  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -20.973   2.827   1.160  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.398   1.462   0.681  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.360   0.488   1.433  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.539   2.774   2.683  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -21.815   3.498   1.093  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.186   3.193   0.519  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.799   1.396  -0.563  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.234   0.158  -1.164  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.053  -0.719  -1.587  1.00  0.00           C  
ATOM    962  O   SER A 266     -19.976  -0.210  -1.893  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.122   0.465  -2.362  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.444   0.777  -1.955  1.00  0.00           O  
ATOM    965  H   SER A 266     -21.821   2.218  -1.097  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.814  -0.361  -0.422  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.714   1.333  -2.862  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.121  -0.363  -3.051  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.481   0.771  -0.989  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.275  -2.037  -1.619  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.235  -2.997  -2.009  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.703  -2.684  -3.409  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.493  -2.700  -3.644  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.773  -4.440  -1.960  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -21.938  -4.702  -2.910  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -22.285  -6.168  -3.033  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -21.559  -6.901  -3.737  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -23.296  -6.595  -2.444  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.163  -2.375  -1.366  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.423  -2.902  -1.303  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -19.971  -5.117  -2.214  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -21.104  -4.652  -0.954  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -22.806  -4.176  -2.547  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -21.674  -4.327  -3.888  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.617  -2.362  -4.319  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.255  -2.054  -5.687  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.563  -0.725  -5.818  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.178  -0.323  -6.912  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.565  -2.341  -4.058  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.607  -2.827  -6.066  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.159  -2.027  -6.279  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.408  -0.040  -4.707  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.764   1.238  -4.694  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.459   1.155  -3.934  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.421   1.654  -4.375  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.666   2.274  -4.043  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.015   2.202  -4.719  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.054   3.674  -4.164  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.928   3.332  -4.392  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -19.737  -0.400  -3.856  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.609   1.531  -5.714  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.781   2.033  -2.997  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -20.851   2.181  -5.778  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.499   1.281  -4.428  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.945   3.928  -5.208  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.086   3.687  -3.686  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.703   4.391  -3.685  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -21.456   4.253  -4.692  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -22.107   3.343  -3.330  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -22.854   3.198  -4.926  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.527   0.493  -2.800  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.382   0.332  -1.901  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.278  -0.521  -2.512  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.131  -0.094  -2.578  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.812  -0.289  -0.563  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.815   0.556   0.192  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.896   1.768  -0.003  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.562  -0.068   1.081  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.399   0.109  -2.552  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -15.984   1.317  -1.704  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.259  -1.252  -0.753  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.939  -0.422   0.059  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.434  -1.030   1.218  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.235   0.449   1.571  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.640  -1.715  -2.985  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.659  -2.672  -3.512  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.806  -2.085  -4.663  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.571  -2.122  -4.598  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.337  -3.981  -3.943  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -16.023  -4.609  -2.735  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.318  -4.947  -4.540  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.968  -5.713  -3.090  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.595  -1.948  -3.015  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.995  -2.905  -2.693  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.078  -3.757  -4.690  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.274  -5.018  -2.073  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.583  -3.847  -2.211  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.565  -5.181  -3.802  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.848  -4.487  -5.396  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -14.817  -5.854  -4.846  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -16.433  -6.480  -3.629  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.749  -5.307  -3.715  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -17.394  -6.123  -2.187  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.425  -1.532  -5.724  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.672  -0.915  -6.819  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.821   0.272  -6.339  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.766   0.563  -6.907  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.756  -0.438  -7.791  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.013  -0.416  -6.996  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.876  -1.494  -5.972  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.032  -1.636  -7.307  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.502   0.545  -8.151  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.828  -1.125  -8.620  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.125   0.545  -6.514  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.857  -0.614  -7.638  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.415  -1.233  -5.072  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.223  -2.437  -6.365  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.276   0.945  -5.283  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.556   2.089  -4.745  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.348   1.631  -3.930  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.271   2.224  -4.020  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.485   2.971  -3.908  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -12.907   4.316  -3.467  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.987   5.372  -3.467  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -12.287   4.204  -2.087  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.117   0.664  -4.862  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.195   2.665  -5.587  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.379   3.159  -4.482  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.761   2.418  -3.022  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.136   4.620  -4.162  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -13.565   6.315  -3.155  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -14.774   5.081  -2.787  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -14.387   5.466  -4.465  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -11.872   5.159  -1.800  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -11.503   3.462  -2.103  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -13.045   3.911  -1.374  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.546   0.599  -3.110  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.428   0.007  -2.376  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.309  -0.378  -3.341  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.128  -0.188  -3.054  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.863  -1.207  -1.570  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.982  -1.838  -2.130  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.492   0.332  -3.001  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.051   0.762  -1.701  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.051  -1.916  -1.599  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.076  -0.927  -0.551  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.005  -1.698  -3.085  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.706  -0.886  -4.495  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.769  -1.256  -5.543  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.121  -0.012  -6.151  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -6.950  -0.033  -6.515  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.472  -2.063  -6.626  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.667  -1.005  -4.642  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.000  -1.873  -5.102  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.241  -1.456  -7.083  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -9.918  -2.943  -6.191  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -8.756  -2.358  -7.378  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -8.890   1.079  -6.238  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.405   2.325  -6.801  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.292   2.903  -5.945  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.205   3.185  -6.439  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.553   3.318  -6.897  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.202   4.613  -7.594  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -10.415   5.497  -7.822  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -10.319   6.723  -7.793  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.559   4.884  -8.071  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.817   1.070  -5.920  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.028   2.129  -7.794  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.376   2.858  -7.417  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.865   3.558  -5.890  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -8.489   5.147  -6.983  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -8.758   4.377  -8.548  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.568   3.906  -8.099  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.356   5.434  -8.223  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.578   3.089  -4.655  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.585   3.603  -3.724  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.337   2.726  -3.721  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.215   3.222  -3.626  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.164   3.711  -2.316  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.208   4.803  -2.158  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.709   4.867  -0.729  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.625   5.994  -0.501  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.649   5.973   0.360  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.910   4.878   1.069  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.419   7.048   0.501  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.491   2.911  -4.338  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.318   4.589  -4.068  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.621   2.767  -2.055  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.358   3.911  -1.624  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -7.765   5.753  -2.419  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.039   4.594  -2.815  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.225   3.945  -0.505  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.854   4.964  -0.079  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.480   6.826  -1.016  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.344   4.059   0.971  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.686   4.861   1.707  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.238   7.879  -0.029  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.201   7.046   1.137  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.548   1.426  -3.829  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.453   0.472  -3.915  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.626   0.720  -5.185  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.391   0.699  -5.159  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.997  -0.946  -3.905  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.478   1.109  -3.850  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.821   0.607  -3.048  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.667  -1.079  -4.743  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.533  -1.121  -2.985  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -4.181  -1.647  -3.985  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.324   0.963  -6.290  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.693   1.220  -7.583  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.816   2.471  -7.539  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.788   2.543  -8.216  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.764   1.345  -8.671  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.214   1.573 -10.069  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.336   1.664 -11.085  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.809   1.998 -12.468  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -5.907   2.124 -13.457  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.305   0.954  -6.236  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.063   0.376  -7.812  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.350   0.439  -8.687  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.411   2.173  -8.424  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.654   2.499 -10.080  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.565   0.752 -10.329  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.847   0.715 -11.126  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -6.028   2.434 -10.775  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.272   2.933 -12.421  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.136   1.214 -12.784  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -6.579   2.858 -13.160  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -6.412   1.219 -13.548  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -5.524   2.384 -14.387  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.219   3.443  -6.731  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.455   4.680  -6.571  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.055   4.368  -6.048  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.055   4.900  -6.539  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.159   5.649  -5.595  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.566   5.975  -6.099  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.339   6.923  -5.416  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.359   6.852  -5.161  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.056   3.326  -6.233  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.373   5.155  -7.537  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.235   5.163  -4.634  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.491   6.488  -7.046  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.112   5.054  -6.236  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -2.201   7.397  -6.376  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -1.377   6.678  -4.993  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.862   7.597  -4.754  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.405   6.394  -4.185  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -6.359   6.979  -5.548  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -4.880   7.818  -5.082  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -0.997   3.484  -5.062  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.266   3.063  -4.482  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.115   2.350  -5.527  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.311   2.612  -5.654  1.00  0.00           O  
ATOM   1194  CB  VAL A 281       0.039   2.129  -3.272  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.354   1.555  -2.772  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.681   2.873  -2.156  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.832   3.103  -4.720  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.796   3.943  -4.147  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.586   1.310  -3.591  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.172   0.945  -1.901  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       2.025   2.361  -2.517  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.799   0.949  -3.548  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.789   2.223  -1.300  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.656   3.182  -2.500  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.106   3.742  -1.875  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.475   1.476  -6.290  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.151   0.724  -7.341  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.782   1.664  -8.355  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.931   1.483  -8.753  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.170  -0.203  -8.036  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.489   1.347  -6.146  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.923   0.124  -6.882  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282       0.695  -0.798  -8.772  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.593   0.384  -8.528  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.290  -0.855  -7.309  1.00  0.00           H  
ATOM   1216  N   ASP A 283       1.030   2.682  -8.741  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.474   3.655  -9.734  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.686   4.407  -9.247  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.641   4.633  -9.998  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.359   4.640 -10.002  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.662   5.570 -11.158  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.610   5.122 -12.320  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.939   6.755 -10.910  1.00  0.00           O  
ATOM   1224  H   ASP A 283       0.137   2.808  -8.346  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.712   3.135 -10.649  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.538   4.090 -10.201  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.208   5.238  -9.115  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.647   4.786  -7.990  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.739   5.530  -7.382  1.00  0.00           C  
ATOM   1230  C   TYR A 284       5.001   4.675  -7.336  1.00  0.00           C  
ATOM   1231  O   TYR A 284       6.111   5.176  -7.537  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.366   6.011  -5.975  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.420   6.902  -5.343  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.479   8.257  -5.644  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       5.358   6.387  -4.457  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       5.442   9.073  -5.079  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       6.322   7.198  -3.887  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       6.360   8.539  -4.204  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       7.321   9.349  -3.641  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.856   4.539  -7.460  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.933   6.390  -8.006  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.445   6.570  -6.025  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.226   5.153  -5.333  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.757   8.674  -6.331  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.327   5.335  -4.213  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       5.469  10.124  -5.325  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       7.043   6.779  -3.199  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       8.166   8.884  -3.642  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.830   3.382  -7.085  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.963   2.463  -7.034  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.601   2.345  -8.414  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.825   2.369  -8.549  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.531   1.079  -6.534  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.853   1.040  -5.159  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.452  -0.382  -4.806  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.765   1.617  -4.086  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.918   3.040  -6.933  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.691   2.876  -6.352  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.852   0.660  -7.259  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.409   0.453  -6.492  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.955   1.637  -5.194  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       5.331  -1.009  -4.784  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.764  -0.754  -5.550  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.977  -0.392  -3.836  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.683   1.048  -4.047  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.269   1.566  -3.128  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.989   2.649  -4.320  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.762   2.261  -9.440  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.234   2.159 -10.816  1.00  0.00           C  
ATOM   1270  C   VAL A 286       7.004   3.424 -11.198  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.984   3.377 -11.948  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.058   1.960 -11.807  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.565   1.840 -13.231  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.243   0.736 -11.432  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.795   2.288  -9.268  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.895   1.308 -10.885  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.416   2.827 -11.748  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       6.146   2.714 -13.479  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.725   1.761 -13.906  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.182   0.959 -13.322  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       4.875  -0.138 -11.462  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.430   0.617 -12.133  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.844   0.861 -10.436  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.573   4.549 -10.643  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.208   5.830 -10.900  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.603   5.892 -10.285  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.387   6.784 -10.596  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.344   6.967 -10.373  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.794   4.511 -10.045  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.301   5.942 -11.969  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.803   7.912 -10.620  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.253   6.881  -9.299  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       5.364   6.914 -10.823  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.900   4.953  -9.392  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.206   4.887  -8.749  1.00  0.00           C  
ATOM   1296  C   ARG A 288      11.105   3.879  -9.464  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.250   3.666  -9.070  1.00  0.00           O  
ATOM   1298  CB  ARG A 288      10.057   4.503  -7.276  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.087   5.381  -6.479  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.537   6.840  -6.411  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       9.442   7.524  -7.703  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       9.634   8.832  -7.886  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       9.902   9.616  -6.857  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       9.551   9.347  -9.103  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.219   4.287  -9.157  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.660   5.864  -8.815  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.707   3.483  -7.220  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      11.029   4.560  -6.804  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.118   5.343  -6.951  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       9.011   4.989  -5.475  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       8.910   7.355  -5.702  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288      10.563   6.866  -6.072  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       9.230   6.967  -8.484  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       9.960   9.237  -5.930  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      10.064  10.598  -6.988  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       9.346   8.761  -9.892  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       9.697  10.329  -9.252  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.579   3.278 -10.520  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.346   2.306 -11.274  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.940   0.873 -10.987  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.495  -0.059 -11.570  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.676   3.527 -10.810  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.208   2.499 -12.328  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.391   2.426 -11.033  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.985   0.688 -10.090  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.516  -0.649  -9.753  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.662  -1.216 -10.886  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.832  -0.509 -11.464  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.706  -0.658  -8.436  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.294  -2.077  -8.066  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.514  -0.030  -7.308  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.595   1.463  -9.633  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.385  -1.279  -9.628  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.811  -0.070  -8.581  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       9.176  -2.674  -7.892  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.725  -2.507  -8.877  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.689  -2.055  -7.173  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.900   0.030  -6.420  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.821   0.965  -7.596  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.386  -0.634  -7.103  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.887  -2.483 -11.215  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.159  -3.148 -12.282  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.680  -3.292 -11.946  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.306  -4.039 -11.039  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.776  -4.512 -12.565  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.577  -2.993 -10.747  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.256  -2.547 -13.173  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.259  -4.975 -13.393  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.685  -5.136 -11.689  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.819  -4.389 -12.814  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.853  -2.578 -12.694  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.417  -2.611 -12.495  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.825  -3.990 -12.701  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.754  -4.295 -12.182  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.249  -2.010 -13.388  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.196  -2.286 -11.488  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.953  -1.926 -13.189  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.531  -4.831 -13.443  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.059  -6.183 -13.711  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.297  -7.095 -12.503  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.759  -8.194 -12.422  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       4.736  -6.756 -14.961  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       4.096  -8.052 -15.430  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       2.847  -8.139 -15.434  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       4.832  -8.984 -15.800  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.381  -4.530 -13.829  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       2.995  -6.127 -13.886  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       4.667  -6.035 -15.761  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       5.777  -6.946 -14.745  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.095  -6.627 -11.552  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.358  -7.386 -10.340  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.496  -6.844  -9.219  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.600  -7.268  -8.070  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.839  -7.301  -9.940  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.790  -7.906 -10.931  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       9.152  -7.719 -10.871  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       7.572  -8.701 -12.008  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       9.729  -8.368 -11.864  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.795  -8.970 -12.565  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.502  -5.737 -11.645  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.096  -8.416 -10.525  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.109  -6.263  -9.821  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.974  -7.808  -8.997  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       6.614  -9.051 -12.363  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294      10.789  -8.400 -12.067  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       8.960  -9.584 -13.314  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.642  -5.906  -9.573  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.777  -5.259  -8.624  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.320  -5.599  -8.922  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.817  -5.321 -10.012  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.959  -3.725  -8.672  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.435  -3.353  -8.475  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.098  -3.061  -7.616  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.715  -1.870  -8.606  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.581  -5.640 -10.513  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.033  -5.607  -7.635  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.634  -3.374  -9.638  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.748  -3.659  -7.488  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.034  -3.870  -9.212  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.247  -1.993  -7.647  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.371  -3.432  -6.640  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       1.059  -3.283  -7.807  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       5.777  -1.694  -8.509  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.187  -1.335  -7.832  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.381  -1.525  -9.573  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.657  -6.213  -7.966  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.737  -6.574  -8.120  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.600  -5.738  -7.196  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.239  -5.503  -6.048  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.939  -8.056  -7.840  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.117  -6.426  -7.117  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.021  -6.377  -9.144  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.668  -8.268  -6.817  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.319  -8.635  -8.508  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -1.977  -8.308  -7.998  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.724  -5.286  -7.697  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.625  -4.471  -6.915  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.947  -5.189  -6.697  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.559  -5.684  -7.644  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.866  -3.115  -7.597  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.204  -3.314  -8.976  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.625  -2.253  -7.503  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.964  -5.508  -8.623  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.163  -4.293  -5.955  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.681  -2.612  -7.097  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -5.165  -3.350  -9.057  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -1.765  -2.837  -7.796  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.496  -1.911  -6.487  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.723  -1.410  -8.168  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.378  -5.259  -5.452  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.606  -5.954  -5.114  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.524  -5.062  -4.283  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.072  -4.355  -3.380  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.312  -7.256  -4.315  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.598  -8.005  -3.995  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.347  -8.158  -5.076  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.863  -4.827  -4.731  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.109  -6.223  -6.031  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.851  -6.976  -3.379  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.364  -8.897  -3.431  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.092  -8.279  -4.915  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.248  -7.371  -3.411  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.783  -8.431  -6.024  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.154  -9.048  -4.499  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -4.420  -7.628  -5.245  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.801  -5.089  -4.599  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.768  -4.344  -3.835  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.583  -5.270  -2.981  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.195  -6.207  -3.492  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.110  -5.636  -5.354  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.252  -3.636  -3.203  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.427  -3.815  -4.506  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.590  -5.040  -1.689  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.307  -5.914  -0.780  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.532  -5.224  -0.202  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.382  -5.867   0.409  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.384  -6.365   0.357  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.132  -7.139  -0.064  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.252  -7.426   1.138  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.512  -8.435  -0.761  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.123  -4.263  -1.311  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.624  -6.784  -1.333  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.068  -5.486   0.900  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.955  -6.991   1.026  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.561  -6.539  -0.759  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.951  -6.495   1.595  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.375  -7.971   0.821  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.803  -8.018   1.853  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300      -8.617  -8.976  -1.028  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.078  -8.212  -1.653  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.113  -9.038  -0.096  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.629  -3.920  -0.410  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.709  -3.162   0.165  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.640  -3.172   1.677  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.593  -2.862   2.256  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.971  -3.451  -0.964  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.637  -2.140  -0.185  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.652  -3.570  -0.157  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.719  -3.537   2.321  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.740  -3.600   3.754  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.889  -5.041   4.231  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.001  -5.533   4.423  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.867  -2.742   4.285  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.777  -1.443   3.746  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.534  -3.774   1.832  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.802  -3.208   4.117  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.814  -3.173   4.000  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.801  -2.679   5.361  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.927  -1.064   4.006  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.764  -5.719   4.391  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.762  -7.097   4.864  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.294  -7.187   6.304  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.835  -7.947   7.105  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.855  -8.014   3.996  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.420  -8.164   2.595  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.410  -7.491   3.947  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.917  -5.284   4.169  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.773  -7.470   4.804  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.839  -8.990   4.457  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.484  -7.193   2.127  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.405  -8.602   2.650  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.772  -8.802   2.012  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -10.976  -7.500   4.942  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.406  -6.481   3.563  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.820  -8.120   3.298  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.292  -6.407   6.629  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -11.688  -6.457   7.930  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.443  -5.058   8.491  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.467  -4.385   8.131  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.385  -7.243   7.831  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.530  -7.179   9.071  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -10.023  -7.034  10.186  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.242  -7.301   8.873  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -11.915  -5.793   5.971  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.358  -6.989   8.589  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.616  -8.279   7.639  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304      -9.810  -6.857   7.001  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -7.939  -7.425   7.941  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -7.640  -7.263   9.648  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.359  -4.585   9.335  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.216  -3.319  10.019  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.207  -3.424  11.153  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.107  -4.449  11.822  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.625  -3.034  10.583  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.511  -4.077   9.986  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.623  -5.234   9.658  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.923  -2.530   9.343  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.602  -3.107  11.661  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.935  -2.041  10.294  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.262  -4.376  10.701  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -14.975  -3.694   9.091  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.518  -5.897  10.501  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -13.998  -5.761   8.797  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.470  -2.369  11.357  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.472  -2.324  12.417  1.00  0.00           C  
ATOM   1536  C   ILE A 306      -9.881  -1.312  13.468  1.00  0.00           C  
ATOM   1537  O   ILE A 306      -9.262  -1.210  14.524  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.065  -1.955  11.888  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.092  -0.591  11.180  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.546  -3.044  10.958  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -6.722  -0.068  10.797  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.632  -1.585  10.790  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.424  -3.301  12.874  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.397  -1.896  12.733  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.676  -0.674  10.275  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -8.555   0.134  11.832  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -8.234  -3.170  10.133  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -7.462  -3.974  11.501  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -6.576  -2.760  10.577  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.827   0.879  10.287  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.234  -0.775  10.145  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.128   0.070  11.689  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -10.922  -0.570  13.162  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -11.429   0.447  14.048  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -12.924   0.591  13.863  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -13.487   0.066  12.897  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -10.729   1.768  13.789  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.384  -0.711  12.309  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.223   0.143  15.063  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -10.948   2.099  12.785  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307      -9.662   1.637  13.900  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.076   2.504  14.497  1.00  0.00           H  
ATOM   1563  N   SER A 308     -13.562   1.287  14.779  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -14.997   1.475  14.735  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.391   2.495  13.661  1.00  0.00           C  
ATOM   1566  O   SER A 308     -14.836   3.586  13.596  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -15.486   1.940  16.102  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -14.954   1.122  17.135  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.055   1.691  15.512  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.450   0.524  14.508  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.171   2.959  16.267  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.564   1.887  16.134  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -14.633   0.294  16.751  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.366   2.131  12.835  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -16.863   3.026  11.777  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -17.855   4.020  12.338  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.316   4.928  11.644  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -17.484   2.238  10.615  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -16.439   1.730   9.642  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -15.411   2.365   9.433  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -16.689   0.587   9.040  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -16.780   1.244  12.943  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.012   3.582  11.409  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.024   1.391  11.011  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -18.169   2.879  10.081  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -17.536   0.124   9.244  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -16.019   0.235   8.424  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.183   3.832  13.602  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.102   4.711  14.300  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -18.487   6.100  14.439  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.189   7.111  14.459  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -19.447   4.138  15.662  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -17.743   3.087  14.058  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.006   4.783  13.715  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.171   4.773  16.148  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -18.552   4.084  16.264  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -19.860   3.147  15.542  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.169   6.138  14.515  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -16.443   7.381  14.629  1.00  0.00           C  
ATOM   1600  C   THR A 311     -15.734   7.690  13.311  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.321   6.774  12.596  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -15.397   7.310  15.763  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -14.423   6.297  15.467  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.071   6.983  17.086  1.00  0.00           C  
ATOM   1605  H   THR A 311     -16.668   5.296  14.483  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.147   8.167  14.851  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -14.904   8.266  15.847  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -14.143   5.868  16.286  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -15.327   6.941  17.867  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.562   6.025  17.005  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -16.799   7.746  17.317  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -15.592   8.980  12.960  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -14.899   9.387  11.734  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.421   9.014  11.786  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -12.781   8.808  10.753  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.067  10.914  11.708  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -15.354  11.292  13.122  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -16.100  10.135  13.719  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.351   8.948  10.857  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.154  11.370  11.354  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.885  11.177  11.057  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -14.427  11.454  13.654  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -15.962  12.184  13.146  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -15.865  10.038  14.768  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -17.164  10.254  13.574  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -12.894   8.920  13.002  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -11.505   8.566  13.223  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.274   7.099  12.900  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.337   6.753  12.185  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.114   8.857  14.666  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -11.468  10.262  15.108  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -10.980  10.577  16.500  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.657  10.189  17.471  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313      -9.914  11.212  16.631  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -13.464   9.111  13.773  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -10.897   9.169  12.566  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -11.623   8.158  15.315  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.048   8.724  14.774  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.028  10.962  14.416  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -12.544  10.365  15.083  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.132   6.236  13.431  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.027   4.823  13.139  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.340   4.544  11.691  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -11.690   3.716  11.046  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -12.841   6.548  14.036  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.022   4.494  13.355  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -12.723   4.281  13.760  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.355   5.232  11.187  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -13.737   5.147   9.783  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.534   5.472   8.884  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.345   4.861   7.828  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -14.891   6.115   9.499  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -15.482   5.992   8.110  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -16.642   6.951   7.913  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -17.264   6.793   6.594  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -18.018   7.713   6.002  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -18.282   8.860   6.618  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -18.516   7.481   4.791  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -13.891   5.771  11.813  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.063   4.138   9.585  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -15.680   5.931  10.216  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -14.533   7.127   9.629  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -14.715   6.216   7.383  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -15.832   4.980   7.966  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -17.384   6.761   8.675  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -16.279   7.962   8.010  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.097   5.936   6.123  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -17.915   9.040   7.536  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -18.843   9.563   6.177  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -18.322   6.612   4.322  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -19.085   8.162   4.328  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -11.716   6.421   9.333  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.517   6.835   8.610  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.441   5.747   8.620  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.527   5.760   7.797  1.00  0.00           O  
ATOM   1676  CB  ALA A 316      -9.966   8.114   9.211  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -11.936   6.880  10.172  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -10.799   7.041   7.588  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.729   8.876   9.197  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316      -9.115   8.444   8.634  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.661   7.929  10.231  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.549   4.815   9.544  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.591   3.730   9.646  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -8.992   2.570   8.763  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.146   1.833   8.252  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.458   3.272  11.091  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.562   4.156  11.929  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.529   3.712  13.380  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.524   4.521  14.182  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -5.124   4.253  13.756  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.300   4.826  10.176  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.634   4.103   9.312  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.440   3.263  11.540  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.063   2.269  11.101  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -6.561   4.116  11.532  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -7.929   5.169  11.881  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.510   3.843  13.811  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.253   2.668  13.419  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.737   5.570  14.042  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -6.631   4.272  15.226  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -4.999   4.477  12.749  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -4.893   3.250  13.904  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -4.457   4.820  14.312  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.288   2.395   8.594  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.805   1.323   7.765  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.600   1.610   6.289  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.728   0.724   5.456  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.262   1.041   8.102  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.386   0.398   9.472  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.502  -0.350   9.894  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.452   0.696  10.178  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -10.919   2.976   9.070  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.226   0.446   8.006  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.817   1.968   8.100  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.677   0.368   7.367  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.114   1.314   9.790  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -13.546   0.299  11.075  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.257   2.841   5.982  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.929   3.222   4.627  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.412   3.311   4.504  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.806   4.344   4.785  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.615   4.544   4.241  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -10.381   5.687   5.215  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.134   6.937   4.803  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -12.578   6.707   4.740  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -13.499   7.657   4.886  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -13.137   8.911   5.147  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -14.782   7.346   4.783  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.190   3.509   6.697  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.279   2.432   3.976  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -10.249   4.854   3.272  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -11.677   4.373   4.170  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -10.720   5.383   6.195  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319      -9.324   5.907   5.250  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -10.934   7.718   5.521  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -10.787   7.248   3.829  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -12.876   5.785   4.569  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -12.170   9.156   5.239  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -13.832   9.631   5.260  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -15.060   6.392   4.595  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -15.488   8.051   4.888  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.802   2.216   4.103  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.355   2.125   4.092  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.888   1.235   2.951  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.698   0.657   2.235  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.882   1.522   5.424  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -5.936  -0.005   5.451  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -5.913  -0.562   6.859  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.258  -0.688   7.414  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.887  -1.859   7.592  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -7.274  -3.002   7.284  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -9.121  -1.889   8.089  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.327   1.456   3.775  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.939   3.113   3.983  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.864   1.830   5.605  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.510   1.896   6.220  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -6.846  -0.328   4.970  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.087  -0.389   4.904  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.444  -1.536   6.841  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -5.335   0.102   7.485  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -7.708   0.157   7.661  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -6.331  -3.007   6.913  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -7.732  -3.883   7.418  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -9.589  -1.041   8.334  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -9.597  -2.769   8.215  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.588   1.145   2.787  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.985   0.257   1.813  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.878  -0.548   2.483  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.131  -0.020   3.309  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.428   1.041   0.595  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.538   0.163  -0.253  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.569   1.588  -0.245  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.000   1.708   3.338  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.740  -0.436   1.465  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.845   1.872   0.956  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -3.094  -0.706  -0.576  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.682  -0.152   0.327  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.205   0.716  -1.118  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.167   2.141  -1.081  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.181   2.242   0.360  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.172   0.769  -0.611  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.792  -1.818   2.148  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.799  -2.692   2.731  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.028  -3.413   1.641  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.603  -3.829   0.634  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.459  -3.680   3.689  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.036  -3.012   4.931  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.777  -3.968   5.833  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -3.332  -5.116   5.986  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.797  -3.560   6.427  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.397  -2.171   1.457  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.110  -2.077   3.287  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.259  -4.189   3.170  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.724  -4.404   4.003  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.228  -2.571   5.493  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.717  -2.234   4.616  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.271  -3.537   1.834  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.139  -4.151   0.846  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.771  -5.420   1.398  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.600  -5.365   2.315  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.269  -3.184   0.417  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.699  -1.803   0.074  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.035  -3.759  -0.773  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.757  -0.757  -0.201  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.664  -3.216   2.672  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.546  -4.394  -0.024  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.959  -3.086   1.242  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.077  -1.885  -0.804  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.096  -1.459   0.903  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       2.358  -3.892  -1.605  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       3.460  -4.713  -0.501  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.824  -3.078  -1.055  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.413  -0.674   0.654  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       2.283   0.196  -0.384  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.331  -1.046  -1.069  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.377  -6.553   0.857  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       1.930  -7.807   1.259  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.820  -8.365   0.152  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.501  -8.251  -1.033  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.832  -8.820   1.634  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.075  -8.361   2.871  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.126  -9.056   0.481  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.692  -6.555   0.156  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.542  -7.627   2.131  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.321  -9.744   1.859  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324      -0.381  -7.401   2.679  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       0.759  -8.276   3.702  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324      -0.692  -9.082   3.112  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.934  -9.696   0.807  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       0.408  -9.531  -0.328  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.527  -8.111   0.147  1.00  0.00           H  
ATOM   1832  N   VAL A 325       3.942  -8.941   0.536  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       4.897  -9.456  -0.430  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.567 -10.887  -0.861  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.251 -11.749  -0.034  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.334  -9.401   0.126  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.329  -9.903  -0.906  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.679  -7.985   0.554  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.136  -9.019   1.496  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.854  -8.819  -1.301  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.390 -10.042   0.994  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       8.305  -9.992  -0.458  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.373  -9.200  -1.725  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.010 -10.866  -1.275  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       5.976  -7.656   1.305  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.624  -7.328  -0.301  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       7.679  -7.965   0.961  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.681 -11.126  -2.153  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.430 -12.407  -2.753  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.747 -12.985  -3.262  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.350 -13.805  -2.541  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.438 -12.254  -3.911  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       3.216 -13.543  -4.680  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       3.006 -13.527  -5.896  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       3.248 -14.663  -3.989  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.985 -10.406  -2.749  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.011 -13.062  -2.006  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.487 -11.928  -3.520  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.813 -11.507  -4.596  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       3.412 -14.619  -3.023  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       3.105 -15.498  -4.469  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 196      21.967 -39.452 -17.521  1.00  0.00           N  
ATOM      2  CA  GLY A 196      22.535 -38.320 -18.276  1.00  0.00           C  
ATOM      3  C   GLY A 196      23.065 -37.245 -17.362  1.00  0.00           C  
ATOM      4  O   GLY A 196      23.005 -37.376 -16.141  1.00  0.00           O  
ATOM      5  H1  GLY A 196      22.705 -39.885 -16.929  1.00  0.00           H  
ATOM      6  H2  GLY A 196      21.592 -40.171 -18.170  1.00  0.00           H  
ATOM      7  H3  GLY A 196      21.200 -39.121 -16.900  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      23.342 -38.680 -18.896  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      21.767 -37.898 -18.905  1.00  0.00           H  
ATOM     10  N   GLN A 197      23.590 -36.189 -17.944  1.00  0.00           N  
ATOM     11  CA  GLN A 197      24.113 -35.080 -17.172  1.00  0.00           C  
ATOM     12  C   GLN A 197      23.036 -34.034 -16.961  1.00  0.00           C  
ATOM     13  O   GLN A 197      22.579 -33.403 -17.917  1.00  0.00           O  
ATOM     14  CB  GLN A 197      25.313 -34.450 -17.877  1.00  0.00           C  
ATOM     15  CG  GLN A 197      26.496 -35.388 -18.041  1.00  0.00           C  
ATOM     16  CD  GLN A 197      27.672 -34.733 -18.738  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      28.438 -35.393 -19.438  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      27.832 -33.436 -18.544  1.00  0.00           N  
ATOM     19  H   GLN A 197      23.623 -36.147 -18.924  1.00  0.00           H  
ATOM     20  HA  GLN A 197      24.429 -35.459 -16.214  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      25.008 -34.120 -18.859  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      25.638 -33.593 -17.307  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      26.814 -35.713 -17.063  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      26.182 -36.245 -18.619  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      27.194 -32.966 -17.966  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      28.583 -32.987 -18.989  1.00  0.00           H  
ATOM     27  N   ALA A 198      22.615 -33.870 -15.724  1.00  0.00           N  
ATOM     28  CA  ALA A 198      21.599 -32.887 -15.394  1.00  0.00           C  
ATOM     29  C   ALA A 198      22.182 -31.478 -15.436  1.00  0.00           C  
ATOM     30  O   ALA A 198      23.100 -31.153 -14.677  1.00  0.00           O  
ATOM     31  CB  ALA A 198      21.009 -33.180 -14.022  1.00  0.00           C  
ATOM     32  H   ALA A 198      22.987 -34.426 -15.010  1.00  0.00           H  
ATOM     33  HA  ALA A 198      20.812 -32.966 -16.128  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      20.231 -32.461 -13.806  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      21.784 -33.110 -13.273  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      20.591 -34.175 -14.016  1.00  0.00           H  
ATOM     37  N   PRO A 199      21.675 -30.633 -16.337  1.00  0.00           N  
ATOM     38  CA  PRO A 199      22.137 -29.259 -16.469  1.00  0.00           C  
ATOM     39  C   PRO A 199      21.511 -28.355 -15.409  1.00  0.00           C  
ATOM     40  O   PRO A 199      20.482 -28.707 -14.819  1.00  0.00           O  
ATOM     41  CB  PRO A 199      21.645 -28.868 -17.862  1.00  0.00           C  
ATOM     42  CG  PRO A 199      20.404 -29.664 -18.059  1.00  0.00           C  
ATOM     43  CD  PRO A 199      20.603 -30.952 -17.302  1.00  0.00           C  
ATOM     44  HA  PRO A 199      23.213 -29.191 -16.423  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      21.446 -27.807 -17.891  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      22.394 -29.119 -18.598  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      19.555 -29.125 -17.661  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      20.260 -29.866 -19.110  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      19.695 -31.225 -16.786  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      20.911 -31.740 -17.973  1.00  0.00           H  
ATOM     51  N   PRO A 200      22.126 -27.190 -15.135  1.00  0.00           N  
ATOM     52  CA  PRO A 200      21.596 -26.226 -14.166  1.00  0.00           C  
ATOM     53  C   PRO A 200      20.164 -25.826 -14.507  1.00  0.00           C  
ATOM     54  O   PRO A 200      19.826 -25.631 -15.683  1.00  0.00           O  
ATOM     55  CB  PRO A 200      22.532 -25.020 -14.309  1.00  0.00           C  
ATOM     56  CG  PRO A 200      23.796 -25.588 -14.850  1.00  0.00           C  
ATOM     57  CD  PRO A 200      23.389 -26.724 -15.742  1.00  0.00           C  
ATOM     58  HA  PRO A 200      21.636 -26.610 -13.158  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      22.095 -24.303 -14.987  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      22.687 -24.564 -13.342  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      24.323 -24.835 -15.419  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      24.414 -25.950 -14.041  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      23.226 -26.374 -16.751  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      24.135 -27.503 -15.723  1.00  0.00           H  
ATOM     65  N   GLY A 201      19.329 -25.713 -13.493  1.00  0.00           N  
ATOM     66  CA  GLY A 201      17.946 -25.357 -13.712  1.00  0.00           C  
ATOM     67  C   GLY A 201      17.761 -23.865 -13.889  1.00  0.00           C  
ATOM     68  O   GLY A 201      18.698 -23.164 -14.296  1.00  0.00           O  
ATOM     69  H   GLY A 201      19.651 -25.862 -12.577  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      17.593 -25.861 -14.600  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      17.366 -25.687 -12.865  1.00  0.00           H  
ATOM     72  N   PRO A 202      16.568 -23.342 -13.587  1.00  0.00           N  
ATOM     73  CA  PRO A 202      16.286 -21.917 -13.711  1.00  0.00           C  
ATOM     74  C   PRO A 202      17.111 -21.100 -12.726  1.00  0.00           C  
ATOM     75  O   PRO A 202      17.433 -21.574 -11.628  1.00  0.00           O  
ATOM     76  CB  PRO A 202      14.791 -21.809 -13.378  1.00  0.00           C  
ATOM     77  CG  PRO A 202      14.499 -23.020 -12.565  1.00  0.00           C  
ATOM     78  CD  PRO A 202      15.403 -24.096 -13.088  1.00  0.00           C  
ATOM     79  HA  PRO A 202      16.466 -21.562 -14.716  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      14.611 -20.904 -12.819  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      14.216 -21.798 -14.291  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      14.710 -22.823 -11.526  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      13.465 -23.304 -12.691  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      15.687 -24.767 -12.292  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      14.923 -24.639 -13.890  1.00  0.00           H  
ATOM     86  N   PRO A 203      17.483 -19.875 -13.104  1.00  0.00           N  
ATOM     87  CA  PRO A 203      18.263 -18.998 -12.243  1.00  0.00           C  
ATOM     88  C   PRO A 203      17.445 -18.517 -11.052  1.00  0.00           C  
ATOM     89  O   PRO A 203      16.209 -18.518 -11.088  1.00  0.00           O  
ATOM     90  CB  PRO A 203      18.617 -17.822 -13.157  1.00  0.00           C  
ATOM     91  CG  PRO A 203      17.543 -17.809 -14.187  1.00  0.00           C  
ATOM     92  CD  PRO A 203      17.164 -19.245 -14.400  1.00  0.00           C  
ATOM     93  HA  PRO A 203      19.164 -19.480 -11.894  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      18.629 -16.909 -12.581  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      19.587 -17.988 -13.601  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      16.696 -17.248 -13.824  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      17.917 -17.379 -15.102  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      16.110 -19.328 -14.623  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      17.755 -19.678 -15.194  1.00  0.00           H  
ATOM    100  N   ALA A 204      18.124 -18.087 -10.014  1.00  0.00           N  
ATOM    101  CA  ALA A 204      17.454 -17.615  -8.829  1.00  0.00           C  
ATOM    102  C   ALA A 204      17.306 -16.110  -8.897  1.00  0.00           C  
ATOM    103  O   ALA A 204      18.014 -15.371  -8.214  1.00  0.00           O  
ATOM    104  CB  ALA A 204      18.204 -18.034  -7.574  1.00  0.00           C  
ATOM    105  H   ALA A 204      19.103 -18.043 -10.063  1.00  0.00           H  
ATOM    106  HA  ALA A 204      16.470 -18.059  -8.808  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      17.653 -17.715  -6.703  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      19.182 -17.579  -7.571  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      18.306 -19.110  -7.560  1.00  0.00           H  
ATOM    110  N   SER A 205      16.434 -15.665  -9.779  1.00  0.00           N  
ATOM    111  CA  SER A 205      16.180 -14.254  -9.967  1.00  0.00           C  
ATOM    112  C   SER A 205      15.545 -13.645  -8.725  1.00  0.00           C  
ATOM    113  O   SER A 205      14.357 -13.818  -8.484  1.00  0.00           O  
ATOM    114  CB  SER A 205      15.276 -14.050 -11.178  1.00  0.00           C  
ATOM    115  OG  SER A 205      15.759 -14.779 -12.301  1.00  0.00           O  
ATOM    116  H   SER A 205      15.957 -16.308 -10.347  1.00  0.00           H  
ATOM    117  HA  SER A 205      17.125 -13.767 -10.154  1.00  0.00           H  
ATOM    118  HB2 SER A 205      14.280 -14.394 -10.940  1.00  0.00           H  
ATOM    119  HB3 SER A 205      15.245 -13.000 -11.431  1.00  0.00           H  
ATOM    120  HG  SER A 205      15.005 -15.065 -12.832  1.00  0.00           H  
ATOM    121  N   GLY A 206      16.358 -12.977  -7.924  1.00  0.00           N  
ATOM    122  CA  GLY A 206      15.859 -12.323  -6.734  1.00  0.00           C  
ATOM    123  C   GLY A 206      15.337 -13.310  -5.706  1.00  0.00           C  
ATOM    124  O   GLY A 206      14.122 -13.438  -5.532  1.00  0.00           O  
ATOM    125  H   GLY A 206      17.318 -12.961  -8.122  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      16.659 -11.749  -6.290  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      15.060 -11.654  -7.011  1.00  0.00           H  
ATOM    128  N   PRO A 207      16.230 -14.032  -5.009  1.00  0.00           N  
ATOM    129  CA  PRO A 207      15.832 -14.985  -3.986  1.00  0.00           C  
ATOM    130  C   PRO A 207      15.360 -14.259  -2.736  1.00  0.00           C  
ATOM    131  O   PRO A 207      16.162 -13.865  -1.891  1.00  0.00           O  
ATOM    132  CB  PRO A 207      17.119 -15.788  -3.690  1.00  0.00           C  
ATOM    133  CG  PRO A 207      18.122 -15.334  -4.708  1.00  0.00           C  
ATOM    134  CD  PRO A 207      17.686 -13.970  -5.153  1.00  0.00           C  
ATOM    135  HA  PRO A 207      15.053 -15.646  -4.337  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      17.454 -15.574  -2.686  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      16.914 -16.844  -3.786  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      19.103 -15.285  -4.261  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      18.127 -16.016  -5.546  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      18.108 -13.208  -4.512  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      17.965 -13.796  -6.181  1.00  0.00           H  
ATOM    142  N   CYS A 208      14.065 -14.050  -2.638  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.513 -13.323  -1.518  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.405 -14.103  -0.832  1.00  0.00           C  
ATOM    145  O   CYS A 208      11.547 -14.702  -1.486  1.00  0.00           O  
ATOM    146  CB  CYS A 208      13.015 -11.949  -1.974  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.340 -10.861  -2.609  1.00  0.00           S  
ATOM    148  H   CYS A 208      13.465 -14.387  -3.337  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.312 -13.175  -0.809  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.290 -12.077  -2.763  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      12.548 -11.447  -1.140  1.00  0.00           H  
ATOM    152  N   ALA A 209      12.444 -14.093   0.487  1.00  0.00           N  
ATOM    153  CA  ALA A 209      11.460 -14.789   1.305  1.00  0.00           C  
ATOM    154  C   ALA A 209      11.313 -14.093   2.645  1.00  0.00           C  
ATOM    155  O   ALA A 209      10.923 -14.705   3.646  1.00  0.00           O  
ATOM    156  CB  ALA A 209      11.879 -16.239   1.501  1.00  0.00           C  
ATOM    157  H   ALA A 209      13.171 -13.583   0.904  1.00  0.00           H  
ATOM    158  HA  ALA A 209      10.513 -14.769   0.785  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      12.829 -16.272   2.014  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      11.972 -16.720   0.538  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      11.134 -16.752   2.088  1.00  0.00           H  
ATOM    162  N   ASP A 210      11.605 -12.802   2.652  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.568 -12.009   3.880  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.504 -10.515   3.585  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.679  -9.692   4.489  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.802 -12.305   4.737  1.00  0.00           C  
ATOM    167  CG  ASP A 210      14.102 -11.994   4.015  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      14.634 -12.894   3.326  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      14.596 -10.853   4.129  1.00  0.00           O  
ATOM    170  H   ASP A 210      11.835 -12.376   1.804  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.687 -12.295   4.436  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      12.761 -11.706   5.634  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.799 -13.349   5.005  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.228 -10.158   2.331  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.184  -8.754   1.929  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.104  -7.998   2.698  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.183  -6.784   2.864  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.956  -8.634   0.419  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.208  -7.242  -0.191  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.621  -6.764   0.117  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.983  -7.272  -1.698  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.060 -10.847   1.655  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.143  -8.321   2.171  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.595  -9.347  -0.079  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.927  -8.904   0.229  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.515  -6.535   0.241  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      13.334  -7.485  -0.258  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.742  -6.656   1.183  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.787  -5.812  -0.363  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      11.634  -8.007  -2.146  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      11.203  -6.300  -2.113  1.00  0.00           H  
ATOM    192 HD23 LEU A 211       9.956  -7.527  -1.911  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.114  -8.731   3.188  1.00  0.00           N  
ATOM    194  CA  GLN A 212       8.040  -8.135   3.969  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.590  -7.497   5.236  1.00  0.00           C  
ATOM    196  O   GLN A 212       8.167  -6.414   5.625  1.00  0.00           O  
ATOM    197  CB  GLN A 212       7.003  -9.180   4.330  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.840  -8.639   5.140  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.912  -7.768   4.322  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.977  -8.260   3.703  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.150  -6.470   4.326  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.118  -9.700   3.013  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.574  -7.371   3.364  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.605  -9.583   3.416  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.475  -9.969   4.894  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.278  -9.468   5.538  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.236  -8.053   5.955  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.907  -6.135   4.853  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.549  -5.886   3.808  1.00  0.00           H  
ATOM    210  N   SER A 213       9.548  -8.171   5.862  1.00  0.00           N  
ATOM    211  CA  SER A 213      10.163  -7.674   7.084  1.00  0.00           C  
ATOM    212  C   SER A 213      10.946  -6.398   6.805  1.00  0.00           C  
ATOM    213  O   SER A 213      11.136  -5.571   7.692  1.00  0.00           O  
ATOM    214  CB  SER A 213      11.079  -8.737   7.699  1.00  0.00           C  
ATOM    215  OG  SER A 213      11.666  -8.272   8.908  1.00  0.00           O  
ATOM    216  H   SER A 213       9.851  -9.028   5.490  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.371  -7.448   7.781  1.00  0.00           H  
ATOM    218  HB2 SER A 213      10.505  -9.627   7.911  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.868  -8.976   7.000  1.00  0.00           H  
ATOM    220  HG  SER A 213      11.823  -7.320   8.844  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.386  -6.243   5.567  1.00  0.00           N  
ATOM    222  CA  ALA A 214      12.126  -5.064   5.171  1.00  0.00           C  
ATOM    223  C   ALA A 214      11.162  -3.922   4.907  1.00  0.00           C  
ATOM    224  O   ALA A 214      11.426  -2.780   5.254  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.970  -5.352   3.939  1.00  0.00           C  
ATOM    226  H   ALA A 214      11.178  -6.935   4.904  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.783  -4.790   5.985  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.324  -5.619   3.116  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.648  -6.167   4.145  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.537  -4.469   3.676  1.00  0.00           H  
ATOM    231  N   ILE A 215      10.030  -4.253   4.301  1.00  0.00           N  
ATOM    232  CA  ILE A 215       9.005  -3.266   4.004  1.00  0.00           C  
ATOM    233  C   ILE A 215       8.339  -2.784   5.285  1.00  0.00           C  
ATOM    234  O   ILE A 215       8.205  -1.586   5.498  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.929  -3.823   3.041  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.573  -4.351   1.757  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.886  -2.759   2.719  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       9.499  -3.372   1.075  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.888  -5.185   4.031  1.00  0.00           H  
ATOM    240  HA  ILE A 215       9.488  -2.424   3.528  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.428  -4.640   3.540  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       9.143  -5.239   1.985  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.789  -4.603   1.057  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       7.369  -1.913   2.253  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       6.403  -2.441   3.631  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.150  -3.170   2.045  1.00  0.00           H  
ATOM    247 HD11 ILE A 215      10.359  -3.193   1.704  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.978  -2.448   0.901  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.820  -3.788   0.132  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.936  -3.727   6.143  1.00  0.00           N  
ATOM    251  CA  ASN A 216       7.307  -3.374   7.428  1.00  0.00           C  
ATOM    252  C   ASN A 216       8.232  -2.515   8.266  1.00  0.00           C  
ATOM    253  O   ASN A 216       7.788  -1.622   8.984  1.00  0.00           O  
ATOM    254  CB  ASN A 216       6.921  -4.619   8.219  1.00  0.00           C  
ATOM    255  CG  ASN A 216       5.787  -5.384   7.589  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       4.932  -4.818   6.915  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.781  -6.675   7.799  1.00  0.00           N  
ATOM    258  H   ASN A 216       8.055  -4.679   5.903  1.00  0.00           H  
ATOM    259  HA  ASN A 216       6.415  -2.806   7.210  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       7.777  -5.272   8.285  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       6.623  -4.322   9.215  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       6.507  -7.054   8.340  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       5.052  -7.207   7.418  1.00  0.00           H  
ATOM    264  N   ALA A 217       9.518  -2.801   8.182  1.00  0.00           N  
ATOM    265  CA  ALA A 217      10.528  -2.020   8.888  1.00  0.00           C  
ATOM    266  C   ALA A 217      10.506  -0.563   8.434  1.00  0.00           C  
ATOM    267  O   ALA A 217      10.698   0.357   9.233  1.00  0.00           O  
ATOM    268  CB  ALA A 217      11.907  -2.617   8.657  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.797  -3.577   7.648  1.00  0.00           H  
ATOM    270  HA  ALA A 217      10.310  -2.064   9.946  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      12.146  -2.573   7.605  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.913  -3.646   8.983  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      12.641  -2.058   9.217  1.00  0.00           H  
ATOM    274  N   VAL A 218      10.255  -0.366   7.153  1.00  0.00           N  
ATOM    275  CA  VAL A 218      10.222   0.961   6.571  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.870   1.638   6.797  1.00  0.00           C  
ATOM    277  O   VAL A 218       8.808   2.831   7.096  1.00  0.00           O  
ATOM    278  CB  VAL A 218      10.525   0.910   5.051  1.00  0.00           C  
ATOM    279  CG1 VAL A 218      10.448   2.296   4.436  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.890   0.292   4.797  1.00  0.00           C  
ATOM    281  H   VAL A 218      10.097  -1.142   6.579  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.991   1.551   7.048  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.779   0.289   4.577  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.470   2.715   4.611  1.00  0.00           H  
ATOM    285 HG12 VAL A 218      10.624   2.224   3.373  1.00  0.00           H  
ATOM    286 HG13 VAL A 218      11.199   2.931   4.882  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      12.088   0.279   3.736  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.905  -0.717   5.181  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      12.648   0.878   5.297  1.00  0.00           H  
ATOM    290  N   THR A 219       7.795   0.877   6.670  1.00  0.00           N  
ATOM    291  CA  THR A 219       6.457   1.423   6.814  1.00  0.00           C  
ATOM    292  C   THR A 219       6.129   1.727   8.271  1.00  0.00           C  
ATOM    293  O   THR A 219       5.656   2.821   8.597  1.00  0.00           O  
ATOM    294  CB  THR A 219       5.393   0.452   6.247  1.00  0.00           C  
ATOM    295  OG1 THR A 219       5.555  -0.847   6.831  1.00  0.00           O  
ATOM    296  CG2 THR A 219       5.505   0.341   4.732  1.00  0.00           C  
ATOM    297  H   THR A 219       7.886  -0.085   6.481  1.00  0.00           H  
ATOM    298  HA  THR A 219       6.411   2.340   6.249  1.00  0.00           H  
ATOM    299  HB  THR A 219       4.412   0.832   6.497  1.00  0.00           H  
ATOM    300  HG1 THR A 219       4.830  -1.415   6.549  1.00  0.00           H  
ATOM    301 HG21 THR A 219       6.490  -0.016   4.469  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.345   1.311   4.285  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.762  -0.350   4.366  1.00  0.00           H  
ATOM    304  N   GLY A 220       6.403   0.768   9.142  1.00  0.00           N  
ATOM    305  CA  GLY A 220       6.063   0.917  10.543  1.00  0.00           C  
ATOM    306  C   GLY A 220       4.566   0.783  10.791  1.00  0.00           C  
ATOM    307  O   GLY A 220       4.094   0.955  11.918  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.878  -0.043   8.839  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       6.581   0.158  11.110  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       6.385   1.891  10.881  1.00  0.00           H  
ATOM    311  N   GLY A 221       3.826   0.472   9.741  1.00  0.00           N  
ATOM    312  CA  GLY A 221       2.395   0.344   9.846  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.731   0.367   8.484  1.00  0.00           C  
ATOM    314  O   GLY A 221       2.409   0.236   7.463  1.00  0.00           O  
ATOM    315  H   GLY A 221       4.260   0.310   8.876  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       2.160  -0.588  10.338  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       2.011   1.163  10.437  1.00  0.00           H  
ATOM    318  N   PRO A 222       0.405   0.540   8.436  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.339   0.591   7.184  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.297   1.981   6.548  1.00  0.00           C  
ATOM    321  O   PRO A 222       0.168   2.948   7.164  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -1.755   0.251   7.620  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -1.861   0.785   9.007  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -0.480   0.689   9.609  1.00  0.00           C  
ATOM    325  HA  PRO A 222       0.014  -0.144   6.477  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.459   0.730   6.954  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -1.896  -0.818   7.596  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.184   1.817   8.979  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -2.561   0.191   9.579  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.243   1.588  10.157  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -0.411  -0.174  10.253  1.00  0.00           H  
ATOM    332  N   ILE A 223      -0.792   2.083   5.329  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.798   3.337   4.617  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.061   4.112   4.948  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.167   3.699   4.590  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.712   3.122   3.086  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.506   2.254   2.724  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.651   4.459   2.360  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.843   2.855   3.130  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.180   1.292   4.888  1.00  0.00           H  
ATOM    341  HA  ILE A 223       0.060   3.909   4.935  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.608   2.612   2.773  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.415   1.298   3.216  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.521   2.100   1.655  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.540   5.031   2.586  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.596   4.286   1.295  1.00  0.00           H  
ATOM    347 HG23 ILE A 223       0.222   5.006   2.683  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.641   2.200   2.814  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.874   2.972   4.203  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.960   3.818   2.659  1.00  0.00           H  
ATOM    351  N   ALA A 224      -1.893   5.208   5.662  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.011   6.048   6.044  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.319   7.073   4.964  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.418   7.539   4.252  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.725   6.736   7.368  1.00  0.00           C  
ATOM    356  H   ALA A 224      -0.989   5.448   5.951  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -3.874   5.410   6.175  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -1.877   7.393   7.256  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.509   5.994   8.121  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.588   7.313   7.668  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.587   7.423   4.849  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.046   8.386   3.867  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.778   9.522   4.562  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.174   9.393   5.725  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -5.975   7.716   2.844  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.268   6.872   1.815  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.702   5.649   2.154  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.176   7.303   0.504  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.065   4.882   1.203  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.539   6.538  -0.451  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -3.981   5.326  -0.100  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.247   7.041   5.466  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.184   8.782   3.354  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.673   7.079   3.367  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.526   8.485   2.322  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.761   5.294   3.175  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.614   8.252   0.226  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.628   3.934   1.478  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.475   6.888  -1.469  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.481   4.726  -0.846  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.961  10.622   3.860  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.647  11.750   4.444  1.00  0.00           C  
ATOM    383  C   GLY A 226      -7.185  12.728   3.419  1.00  0.00           C  
ATOM    384  O   GLY A 226      -7.201  12.441   2.215  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.624  10.652   2.933  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.474  11.384   5.035  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.963  12.272   5.095  1.00  0.00           H  
ATOM    388  N   ASN A 227      -7.641  13.876   3.919  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -8.197  14.970   3.112  1.00  0.00           C  
ATOM    390  C   ASN A 227      -9.426  14.524   2.307  1.00  0.00           C  
ATOM    391  O   ASN A 227     -10.546  14.497   2.828  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -7.126  15.603   2.194  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -7.549  16.954   1.614  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -8.737  17.230   1.425  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -6.578  17.797   1.323  1.00  0.00           N  
ATOM    396  H   ASN A 227      -7.603  13.998   4.892  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -8.529  15.722   3.812  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -6.223  15.753   2.767  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -6.916  14.928   1.377  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -5.652  17.517   1.493  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -6.815  18.673   0.948  1.00  0.00           H  
ATOM    402  N   ASP A 228      -9.216  14.155   1.053  1.00  0.00           N  
ATOM    403  CA  ASP A 228     -10.314  13.743   0.187  1.00  0.00           C  
ATOM    404  C   ASP A 228     -10.494  12.236   0.216  1.00  0.00           C  
ATOM    405  O   ASP A 228     -11.369  11.693  -0.456  1.00  0.00           O  
ATOM    406  CB  ASP A 228     -10.080  14.225  -1.252  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -8.941  13.506  -1.949  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -7.835  13.437  -1.379  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -9.142  13.029  -3.079  1.00  0.00           O  
ATOM    410  H   ASP A 228      -8.304  14.171   0.689  1.00  0.00           H  
ATOM    411  HA  ASP A 228     -11.215  14.203   0.563  1.00  0.00           H  
ATOM    412  HB2 ASP A 228     -10.978  14.064  -1.826  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -9.856  15.282  -1.235  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.672  11.565   1.003  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.764  10.128   1.107  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.970   9.416   0.040  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.847   8.195   0.063  1.00  0.00           O  
ATOM    418  H   GLY A 229      -9.007  12.046   1.542  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.397   9.824   2.076  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.801   9.839   1.020  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.415  10.174  -0.892  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -7.633   9.605  -1.974  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.227  10.157  -1.933  1.00  0.00           C  
ATOM    424  O   ALA A 230      -5.417   9.914  -2.827  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.283   9.899  -3.316  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.497  11.152  -0.860  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -7.598   8.534  -1.834  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -8.333  10.967  -3.465  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -9.282   9.485  -3.331  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -7.696   9.452  -4.105  1.00  0.00           H  
ATOM    431  N   SER A 231      -5.943  10.907  -0.895  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.644  11.483  -0.708  1.00  0.00           C  
ATOM    433  C   SER A 231      -3.977  10.811   0.467  1.00  0.00           C  
ATOM    434  O   SER A 231      -4.581  10.663   1.529  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.754  12.986  -0.461  1.00  0.00           C  
ATOM    436  OG  SER A 231      -3.487  13.619  -0.551  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.635  11.072  -0.221  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.062  11.308  -1.599  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -5.409  13.420  -1.199  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -5.157  13.155   0.526  1.00  0.00           H  
ATOM    441  HG  SER A 231      -3.501  14.225  -1.300  1.00  0.00           H  
ATOM    442  N   LEU A 232      -2.761  10.377   0.269  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.021   9.727   1.325  1.00  0.00           C  
ATOM    444  C   LEU A 232      -1.433  10.765   2.243  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.297  11.932   1.868  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -0.881   8.855   0.772  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.250   7.783  -0.272  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -1.498   8.396  -1.642  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.159   6.732  -0.355  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.353  10.496  -0.609  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -2.703   9.104   1.883  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.143   9.511   0.345  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.424   8.352   1.613  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.161   7.293   0.040  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -2.394   8.995  -1.614  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -1.614   7.607  -2.370  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -0.657   9.017  -1.915  1.00  0.00           H  
ATOM    458 HD21 LEU A 232       0.762   7.196  -0.665  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -0.442   5.976  -1.073  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.024   6.276   0.616  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.086  10.352   3.429  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -0.456  11.249   4.379  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.943  11.625   3.880  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.594  10.827   3.201  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -0.358  10.617   5.791  1.00  0.00           C  
ATOM    466  CG1 ILE A 233       0.440   9.307   5.746  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -1.753  10.379   6.358  1.00  0.00           C  
ATOM    468  CD1 ILE A 233       0.742   8.722   7.111  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.252   9.418   3.666  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.060  12.142   4.438  1.00  0.00           H  
ATOM    471  HB  ILE A 233       0.146  11.317   6.436  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.119   8.571   5.191  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       1.383   9.488   5.247  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -1.671   9.914   7.326  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.306   9.732   5.692  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.268  11.323   6.453  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       1.276   7.793   6.991  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -0.184   8.542   7.637  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       1.346   9.418   7.674  1.00  0.00           H  
ATOM    480  N   PRO A 234       1.413  12.845   4.186  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.734  13.330   3.742  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.864  12.334   4.028  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.717  12.081   3.173  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.934  14.601   4.566  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.554  15.089   4.843  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.694  13.863   4.979  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.732  13.576   2.689  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.459  14.361   5.478  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       3.501  15.322   3.995  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.545  15.657   5.763  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       1.211  15.698   4.021  1.00  0.00           H  
ATOM    492  HD2 PRO A 234       0.618  13.566   6.014  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.287  14.046   4.567  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.845  11.758   5.222  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.874  10.817   5.649  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.859   9.520   4.834  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.862   8.804   4.786  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.732  10.510   7.132  1.00  0.00           C  
ATOM    499  H   ALA A 235       3.119  11.996   5.841  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.829  11.299   5.502  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       5.551   9.883   7.450  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.798   9.996   7.304  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       4.744  11.433   7.693  1.00  0.00           H  
ATOM    504  N   ALA A 236       3.740   9.225   4.187  1.00  0.00           N  
ATOM    505  CA  ALA A 236       3.617   8.002   3.405  1.00  0.00           C  
ATOM    506  C   ALA A 236       4.558   8.011   2.212  1.00  0.00           C  
ATOM    507  O   ALA A 236       5.151   6.996   1.883  1.00  0.00           O  
ATOM    508  CB  ALA A 236       2.181   7.788   2.946  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.984   9.853   4.224  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.887   7.177   4.048  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.890   8.595   2.288  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       1.526   7.769   3.805  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       2.108   6.850   2.418  1.00  0.00           H  
ATOM    514  N   TYR A 237       4.687   9.165   1.568  1.00  0.00           N  
ATOM    515  CA  TYR A 237       5.558   9.311   0.398  1.00  0.00           C  
ATOM    516  C   TYR A 237       7.000   8.958   0.714  1.00  0.00           C  
ATOM    517  O   TYR A 237       7.651   8.245  -0.056  1.00  0.00           O  
ATOM    518  CB  TYR A 237       5.479  10.721  -0.152  1.00  0.00           C  
ATOM    519  CG  TYR A 237       4.103  11.085  -0.656  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       3.162  11.659   0.187  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       3.745  10.845  -1.974  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.899  11.985  -0.268  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       2.484  11.171  -2.440  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       1.565  11.739  -1.582  1.00  0.00           C  
ATOM    525  OH  TYR A 237       0.307  12.065  -2.039  1.00  0.00           O  
ATOM    526  H   TYR A 237       4.164   9.942   1.864  1.00  0.00           H  
ATOM    527  HA  TYR A 237       5.199   8.628  -0.357  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       5.752  11.410   0.630  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       6.177  10.817  -0.970  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.428  11.850   1.215  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       4.471  10.396  -2.639  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.182  12.430   0.406  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       2.224  10.978  -3.471  1.00  0.00           H  
ATOM    534  HH  TYR A 237       0.048  11.427  -2.718  1.00  0.00           H  
ATOM    535  N   GLU A 238       7.502   9.454   1.846  1.00  0.00           N  
ATOM    536  CA  GLU A 238       8.859   9.138   2.266  1.00  0.00           C  
ATOM    537  C   GLU A 238       9.015   7.644   2.405  1.00  0.00           C  
ATOM    538  O   GLU A 238      10.012   7.064   1.972  1.00  0.00           O  
ATOM    539  CB  GLU A 238       9.202   9.803   3.599  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.778  11.206   3.481  1.00  0.00           C  
ATOM    541  CD  GLU A 238       8.766  12.226   3.024  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       8.000  12.726   3.871  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       8.745  12.550   1.821  1.00  0.00           O  
ATOM    544  H   GLU A 238       6.944  10.032   2.406  1.00  0.00           H  
ATOM    545  HA  GLU A 238       9.534   9.497   1.504  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       8.298   9.863   4.187  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       9.913   9.177   4.119  1.00  0.00           H  
ATOM    548  HG2 GLU A 238      10.153  11.510   4.447  1.00  0.00           H  
ATOM    549  HG3 GLU A 238      10.592  11.186   2.772  1.00  0.00           H  
ATOM    550  N   ILE A 239       8.016   7.024   3.007  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.999   5.600   3.199  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.968   4.880   1.857  1.00  0.00           C  
ATOM    553  O   ILE A 239       8.794   4.017   1.599  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.776   5.175   4.035  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       6.811   5.842   5.414  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.728   3.673   4.173  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       5.595   5.551   6.268  1.00  0.00           C  
ATOM    558  H   ILE A 239       7.247   7.530   3.349  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.895   5.318   3.734  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.884   5.495   3.517  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       7.683   5.498   5.950  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       6.876   6.911   5.282  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.745   3.222   3.194  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.820   3.392   4.686  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       7.584   3.343   4.741  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.707   5.896   5.761  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       5.689   6.062   7.215  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       5.522   4.486   6.440  1.00  0.00           H  
ATOM    569  N   LEU A 240       7.015   5.258   1.008  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.848   4.645  -0.312  1.00  0.00           C  
ATOM    571  C   LEU A 240       8.146   4.667  -1.105  1.00  0.00           C  
ATOM    572  O   LEU A 240       8.529   3.660  -1.702  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.737   5.340  -1.100  1.00  0.00           C  
ATOM    574  CG  LEU A 240       4.327   5.226  -0.513  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.328   5.953  -1.392  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.931   3.767  -0.342  1.00  0.00           C  
ATOM    577  H   LEU A 240       6.393   5.970   1.286  1.00  0.00           H  
ATOM    578  HA  LEU A 240       6.566   3.614  -0.154  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.986   6.387  -1.176  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.720   4.921  -2.095  1.00  0.00           H  
ATOM    581  HG  LEU A 240       4.315   5.696   0.461  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       2.337   5.843  -0.975  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       3.349   5.532  -2.387  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       3.582   7.001  -1.439  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       2.911   3.710   0.012  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       4.587   3.294   0.372  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       4.010   3.260  -1.293  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.818   5.812  -1.115  1.00  0.00           N  
ATOM    589  CA  ASN A 241      10.112   5.928  -1.800  1.00  0.00           C  
ATOM    590  C   ASN A 241      11.117   4.900  -1.270  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.828   4.255  -2.040  1.00  0.00           O  
ATOM    592  CB  ASN A 241      10.686   7.340  -1.657  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.995   8.346  -2.552  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       9.537   8.016  -3.646  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       9.911   9.575  -2.099  1.00  0.00           N  
ATOM    596  H   ASN A 241       8.422   6.609  -0.677  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.944   5.727  -2.847  1.00  0.00           H  
ATOM    598  HB2 ASN A 241      10.574   7.664  -0.633  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      11.737   7.321  -1.909  1.00  0.00           H  
ATOM    600 HD21 ASN A 241      10.292   9.775  -1.217  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       9.472  10.252  -2.658  1.00  0.00           H  
ATOM    602  N   ARG A 242      11.150   4.733   0.045  1.00  0.00           N  
ATOM    603  CA  ARG A 242      12.074   3.795   0.680  1.00  0.00           C  
ATOM    604  C   ARG A 242      11.602   2.345   0.493  1.00  0.00           C  
ATOM    605  O   ARG A 242      12.408   1.408   0.507  1.00  0.00           O  
ATOM    606  CB  ARG A 242      12.226   4.126   2.162  1.00  0.00           C  
ATOM    607  CG  ARG A 242      12.803   5.509   2.427  1.00  0.00           C  
ATOM    608  CD  ARG A 242      12.796   5.843   3.909  1.00  0.00           C  
ATOM    609  NE  ARG A 242      13.274   7.206   4.165  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      12.914   7.947   5.218  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      12.108   7.443   6.142  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      13.380   9.186   5.353  1.00  0.00           N  
ATOM    613  H   ARG A 242      10.529   5.244   0.608  1.00  0.00           H  
ATOM    614  HA  ARG A 242      13.033   3.907   0.196  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      11.254   4.073   2.629  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      12.875   3.395   2.616  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      13.819   5.540   2.063  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      12.209   6.241   1.898  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      11.787   5.750   4.282  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      13.437   5.143   4.426  1.00  0.00           H  
ATOM    621  HE  ARG A 242      13.897   7.584   3.502  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      11.761   6.506   6.059  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      11.834   7.990   6.939  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      14.001   9.575   4.669  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      13.116   9.754   6.142  1.00  0.00           H  
ATOM    626  N   VAL A 243      10.295   2.175   0.329  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.696   0.869   0.071  1.00  0.00           C  
ATOM    628  C   VAL A 243      10.043   0.412  -1.338  1.00  0.00           C  
ATOM    629  O   VAL A 243      10.471  -0.726  -1.548  1.00  0.00           O  
ATOM    630  CB  VAL A 243       8.150   0.918   0.237  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.481  -0.322  -0.346  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.782   1.069   1.702  1.00  0.00           C  
ATOM    633  H   VAL A 243       9.708   2.962   0.398  1.00  0.00           H  
ATOM    634  HA  VAL A 243      10.100   0.164   0.781  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.783   1.782  -0.296  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.799  -1.194   0.201  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.763  -0.428  -1.385  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       6.408  -0.221  -0.273  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       8.213   1.981   2.089  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       8.165   0.227   2.259  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       6.707   1.109   1.803  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.880   1.316  -2.297  1.00  0.00           N  
ATOM    643  CA  ALA A 244      10.187   1.030  -3.688  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.661   0.724  -3.840  1.00  0.00           C  
ATOM    645  O   ALA A 244      12.063  -0.040  -4.710  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.799   2.202  -4.558  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.542   2.210  -2.057  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.611   0.167  -3.990  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       8.746   2.407  -4.438  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.004   1.965  -5.592  1.00  0.00           H  
ATOM    651  HB3 ALA A 244      10.369   3.072  -4.268  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.452   1.324  -2.972  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.885   1.096  -2.933  1.00  0.00           C  
ATOM    654  C   ASP A 245      14.176  -0.366  -2.662  1.00  0.00           C  
ATOM    655  O   ASP A 245      15.007  -0.986  -3.329  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.503   1.948  -1.839  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.959   1.618  -1.590  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.789   1.833  -2.494  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      16.273   1.132  -0.484  1.00  0.00           O  
ATOM    660  H   ASP A 245      12.056   1.945  -2.325  1.00  0.00           H  
ATOM    661  HA  ASP A 245      14.307   1.379  -3.885  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      14.411   2.985  -2.108  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.955   1.777  -0.924  1.00  0.00           H  
ATOM    664  N   LYS A 246      13.470  -0.918  -1.692  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.639  -2.311  -1.313  1.00  0.00           C  
ATOM    666  C   LYS A 246      13.122  -3.221  -2.413  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.670  -4.293  -2.652  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.908  -2.600   0.000  1.00  0.00           C  
ATOM    669  CG  LYS A 246      13.272  -1.649   1.132  1.00  0.00           C  
ATOM    670  CD  LYS A 246      14.754  -1.714   1.467  1.00  0.00           C  
ATOM    671  CE  LYS A 246      15.147  -0.618   2.443  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      14.964   0.737   1.858  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.807  -0.373  -1.215  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.695  -2.494  -1.177  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.846  -2.530  -0.174  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      13.147  -3.607   0.312  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      13.027  -0.641   0.831  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      12.699  -1.914   2.008  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.972  -2.673   1.912  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      15.325  -1.598   0.558  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      14.536  -0.703   3.329  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      16.186  -0.748   2.710  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.271   1.464   2.536  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      13.965   0.903   1.618  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.535   0.840   0.988  1.00  0.00           H  
ATOM    686  N   LEU A 247      12.061  -2.787  -3.076  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.501  -3.540  -4.180  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.482  -3.590  -5.345  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.601  -4.597  -6.011  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.165  -2.936  -4.622  1.00  0.00           C  
ATOM    691  CG  LEU A 247       9.102  -2.812  -3.526  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.804  -2.271  -4.096  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.869  -4.154  -2.846  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.625  -1.951  -2.803  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.329  -4.549  -3.833  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.360  -1.949  -5.018  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.764  -3.549  -5.415  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.450  -2.115  -2.779  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.431  -2.944  -4.851  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.979  -1.299  -4.533  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.073  -2.182  -3.303  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.557  -4.883  -3.581  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.101  -4.047  -2.096  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.786  -4.482  -2.378  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.177  -2.488  -5.587  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.203  -2.452  -6.632  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.373  -3.368  -6.277  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.076  -3.866  -7.159  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.690  -1.026  -6.873  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.622  -0.110  -7.443  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.177   1.264  -7.783  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.664   2.004  -6.546  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      15.205   3.343  -6.882  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.949  -1.674  -5.084  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.747  -2.823  -7.539  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.027  -0.613  -5.934  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.519  -1.053  -7.564  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.222  -0.558  -8.341  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.832  -0.003  -6.714  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      15.005   1.148  -8.467  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      13.399   1.846  -8.257  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.838   2.122  -5.862  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      15.441   1.421  -6.075  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      14.473   3.922  -7.344  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      16.011   3.253  -7.533  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      15.523   3.839  -6.027  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.579  -3.564  -4.982  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.609  -4.473  -4.490  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.240  -5.923  -4.808  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.111  -6.783  -4.958  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.811  -4.283  -2.995  1.00  0.00           C  
ATOM    732  H   ALA A 249      15.045  -3.031  -4.358  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.534  -4.230  -4.994  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      17.082  -3.256  -2.796  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.594  -4.939  -2.648  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.890  -4.515  -2.478  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.950  -6.180  -4.922  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.449  -7.503  -5.266  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.345  -7.363  -6.319  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.161  -7.497  -6.018  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.920  -8.213  -4.017  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.529  -9.979  -4.247  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.305  -5.454  -4.776  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.266  -8.071  -5.685  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.660  -8.144  -3.235  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.017  -7.714  -3.692  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.735  -7.084  -7.581  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.788  -6.780  -8.665  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.054  -7.994  -9.212  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.361  -7.899 -10.220  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.679  -6.176  -9.737  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.999  -6.829  -9.535  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.131  -7.050  -8.052  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.062  -6.044  -8.353  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.271  -6.385 -10.714  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.739  -5.114  -9.580  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.025  -7.775 -10.057  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.787  -6.182  -9.889  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.625  -7.987  -7.851  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.668  -6.234  -7.594  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.229  -9.127  -8.577  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.517 -10.330  -8.985  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.472 -10.686  -7.940  1.00  0.00           C  
ATOM    764  O   ASP A 252       9.677 -11.607  -8.116  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.479 -11.495  -9.206  1.00  0.00           C  
ATOM    766  CG  ASP A 252      11.828 -12.657  -9.948  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      11.671 -12.562 -11.192  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      11.467 -13.667  -9.301  1.00  0.00           O  
ATOM    769  H   ASP A 252      12.844  -9.147  -7.817  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.010 -10.108  -9.913  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.324 -11.150  -9.782  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.825 -11.852  -8.247  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.472  -9.929  -6.855  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.531 -10.140  -5.774  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.167  -9.614  -6.169  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.057  -8.743  -7.030  1.00  0.00           O  
ATOM    777  CB  ALA A 253      10.012  -9.469  -4.500  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.115  -9.190  -6.807  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.459 -11.204  -5.597  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.074  -8.402  -4.657  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.988  -9.851  -4.236  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.317  -9.675  -3.699  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.131 -10.138  -5.555  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.781  -9.738  -5.884  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.130  -9.105  -4.665  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.263  -9.617  -3.551  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.949 -10.949  -6.361  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.386 -11.548  -7.705  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.719 -12.283  -7.604  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.647 -13.449  -6.713  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.709 -14.163  -6.313  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.934 -13.843  -6.729  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       7.543 -15.197  -5.501  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.229 -10.794  -4.836  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.829  -9.005  -6.679  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       5.020 -11.727  -5.615  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.917 -10.647  -6.446  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.632 -12.244  -8.038  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.480 -10.749  -8.427  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.028 -12.604  -8.587  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.456 -11.596  -7.214  1.00  0.00           H  
ATOM    802  HE  ARG A 254       5.753 -13.713  -6.396  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       9.079 -13.064  -7.352  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       9.734 -14.373  -6.430  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       6.626 -15.451  -5.185  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       8.330 -15.735  -5.192  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.451  -7.992  -4.866  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.800  -7.299  -3.772  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.301  -7.180  -3.983  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.828  -6.908  -5.090  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.392  -5.887  -3.549  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.803  -5.982  -3.001  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.381  -5.077  -4.840  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.387  -7.620  -5.773  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.974  -7.875  -2.876  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.776  -5.377  -2.824  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.787  -6.518  -2.064  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.197  -4.988  -2.842  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.428  -6.508  -3.705  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       3.363  -4.975  -5.187  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.970  -5.586  -5.590  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.797  -4.099  -4.654  1.00  0.00           H  
ATOM    823  N   THR A 256       1.561  -7.413  -2.923  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.125  -7.263  -2.932  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.273  -6.008  -2.172  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.030  -5.894  -0.973  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.577  -8.487  -2.297  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.381  -9.639  -3.128  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.079  -8.235  -2.106  1.00  0.00           C  
ATOM    830  H   THR A 256       1.997  -7.706  -2.081  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.197  -7.174  -3.959  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.128  -8.675  -1.332  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.395  -9.489  -3.687  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.548  -9.125  -1.714  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.527  -7.981  -3.055  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.229  -7.421  -1.406  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.856  -5.072  -2.875  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.341  -3.872  -2.269  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.843  -3.976  -2.139  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.579  -3.834  -3.120  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -0.967  -2.636  -3.091  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.539  -2.599  -3.309  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.420  -1.378  -2.377  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.955  -1.661  -4.394  1.00  0.00           C  
ATOM    845  H   ILE A 257      -0.992  -5.208  -3.843  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -0.902  -3.787  -1.283  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.460  -2.685  -4.050  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       1.019  -2.273  -2.399  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.888  -3.589  -3.566  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.241  -0.520  -3.005  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -0.869  -1.273  -1.455  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.475  -1.452  -2.156  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.518  -1.998  -5.324  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       2.030  -1.665  -4.483  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.606  -0.666  -4.166  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.289  -4.265  -0.951  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.689  -4.469  -0.699  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.284  -3.298   0.054  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.814  -2.923   1.134  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -4.923  -5.811   0.027  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -3.923  -6.080   1.146  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -2.832  -6.601   0.914  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.299  -5.760   2.355  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.651  -4.332  -0.205  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.174  -4.518  -1.662  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -5.915  -5.812   0.452  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.850  -6.612  -0.695  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.188  -5.374   2.464  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.683  -5.922   3.099  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.309  -2.708  -0.536  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.941  -1.551   0.039  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.252  -1.870   0.712  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.885  -2.896   0.427  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.652  -3.078  -1.383  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.274  -1.120   0.769  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.118  -0.828  -0.743  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.662  -0.984   1.592  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.887  -1.143   2.349  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.663   0.163   2.364  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.080   1.242   2.261  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.583  -1.548   3.804  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.723  -2.784   3.965  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.344  -2.703   3.875  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.288  -4.024   4.227  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.551  -3.809   4.035  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.496  -5.143   4.390  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.126  -5.024   4.293  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.329  -6.128   4.462  1.00  0.00           O  
ATOM    889  H   TYR A 260      -8.108  -0.182   1.718  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.481  -1.914   1.884  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -9.069  -0.734   4.290  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.519  -1.724   4.316  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.890  -1.744   3.670  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.361  -4.107   4.300  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.478  -3.719   3.960  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -8.950  -6.101   4.592  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.556  -5.876   5.001  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.961   0.053   2.478  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.825   1.203   2.596  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.956   0.867   3.550  1.00  0.00           C  
ATOM    901  O   THR A 261     -14.127  -0.301   3.923  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.395   1.647   1.221  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -14.216   2.819   1.371  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.218   0.538   0.589  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.361  -0.847   2.478  1.00  0.00           H  
ATOM    906  HA  THR A 261     -12.244   2.014   3.014  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.568   1.881   0.567  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -15.131   2.589   1.173  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -15.054   0.299   1.232  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.601  -0.340   0.461  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.585   0.864  -0.374  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.736   1.854   3.943  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.816   1.614   4.863  1.00  0.00           C  
ATOM    914  C   ASP A 262     -17.027   1.073   4.118  1.00  0.00           C  
ATOM    915  O   ASP A 262     -17.144   1.253   2.905  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -16.174   2.903   5.612  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -17.364   2.720   6.526  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -17.221   2.033   7.547  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -18.458   3.236   6.198  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.660   2.769   3.606  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.487   0.875   5.577  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -15.326   3.210   6.208  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -16.404   3.678   4.894  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.925   0.427   4.851  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -19.136  -0.187   4.272  1.00  0.00           C  
ATOM    926  C   ASN A 263     -20.179   0.878   3.882  1.00  0.00           C  
ATOM    927  O   ASN A 263     -21.387   0.615   3.885  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.757  -1.204   5.262  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -20.482  -0.578   6.462  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -21.446  -1.148   6.975  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.037   0.584   6.918  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.744   0.384   5.813  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.829  -0.719   3.379  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -20.473  -1.810   4.729  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -18.973  -1.844   5.636  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -19.266   1.009   6.484  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.505   0.978   7.683  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.694   2.055   3.514  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.534   3.181   3.178  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.468   2.866   2.005  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.689   2.986   2.120  1.00  0.00           O  
ATOM    942  CB  THR A 264     -19.670   4.407   2.824  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -18.687   4.625   3.853  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -20.529   5.652   2.672  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.722   2.177   3.451  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.122   3.422   4.046  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.165   4.215   1.888  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.900   4.088   4.635  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -21.257   5.494   1.890  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -19.901   6.493   2.416  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.038   5.853   3.604  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.896   2.461   0.888  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.691   2.165  -0.268  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.889   0.690  -0.457  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.729  -0.092   0.480  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.924   2.359   0.847  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.657   2.636  -0.157  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.202   2.569  -1.143  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.234   0.311  -1.661  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.448  -1.078  -2.004  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.131  -1.835  -2.075  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.106  -1.257  -2.417  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.153  -1.151  -3.347  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.507  -0.769  -3.237  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.360   0.990  -2.353  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.078  -1.514  -1.248  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.667  -0.451  -4.011  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.074  -2.139  -3.767  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.970  -1.034  -4.041  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.167  -3.131  -1.762  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -19.973  -3.976  -1.828  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.352  -3.902  -3.215  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.147  -3.704  -3.361  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.318  -5.427  -1.509  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -20.841  -5.654  -0.103  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -21.137  -7.111   0.157  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -20.191  -7.876   0.414  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -22.322  -7.506   0.096  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.018  -3.530  -1.474  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.261  -3.610  -1.103  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.073  -5.761  -2.204  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.432  -6.029  -1.642  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -20.098  -5.317   0.605  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -21.749  -5.086   0.027  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.205  -4.022  -4.230  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -19.761  -3.969  -5.610  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.150  -2.638  -5.981  1.00  0.00           C  
ATOM    988  O   GLY A 268     -18.493  -2.515  -7.006  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.157  -4.159  -4.037  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.036  -4.748  -5.784  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.618  -4.134  -6.246  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.367  -1.648  -5.146  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.859  -0.319  -5.386  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.628  -0.062  -4.542  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.641   0.517  -4.992  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.930   0.712  -5.076  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.150   0.357  -5.893  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.433   2.120  -5.402  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -22.227   1.388  -5.881  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -19.887  -1.818  -4.332  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.630  -0.251  -6.432  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.180   0.660  -4.029  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -20.826   0.205  -6.903  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.561  -0.570  -5.523  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.565   2.342  -4.801  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -20.215   2.834  -5.188  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.172   2.175  -6.448  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -22.552   1.553  -4.865  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -23.053   1.037  -6.479  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -21.833   2.303  -6.294  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.710  -0.505  -3.321  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.612  -0.388  -2.360  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.363  -1.122  -2.841  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.246  -0.661  -2.626  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -17.028  -0.938  -0.998  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.108  -0.109  -0.321  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -18.209   1.101  -0.530  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.909  -0.750   0.503  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.571  -0.897  -3.054  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.379   0.660  -2.253  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.408  -1.937  -1.140  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.165  -0.979  -0.352  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.773  -1.711   0.639  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.622  -0.244   0.944  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.556  -2.266  -3.486  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.439  -3.067  -3.978  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.567  -2.303  -5.001  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.369  -2.143  -4.783  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -14.930  -4.413  -4.539  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.410  -5.276  -3.381  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -13.836  -5.122  -5.329  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.312  -6.387  -3.796  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.474  -2.583  -3.640  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.821  -3.281  -3.119  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -15.762  -4.225  -5.198  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.553  -5.713  -2.887  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -15.945  -4.654  -2.677  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.215  -6.060  -5.708  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -12.991  -5.310  -4.685  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.526  -4.498  -6.155  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -15.805  -7.013  -4.513  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.195  -5.959  -4.245  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.587  -6.965  -2.927  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.137  -1.810  -6.124  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.371  -1.017  -7.079  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.770   0.235  -6.424  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.655   0.638  -6.748  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.393  -0.626  -8.160  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -15.728  -0.924  -7.575  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.520  -2.018  -6.570  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -12.575  -1.600  -7.521  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.292   0.426  -8.385  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.216  -1.205  -9.052  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.119  -0.041  -7.090  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.403  -1.253  -8.352  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.209  -1.911  -5.745  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -15.632  -2.984  -7.037  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.507   0.828  -5.476  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -13.048   2.037  -4.785  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.862   1.753  -3.853  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.962   2.585  -3.710  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -14.180   2.664  -3.988  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.806   3.935  -3.234  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -14.466   5.150  -3.858  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -14.158   3.806  -1.766  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.393   0.458  -5.250  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.728   2.739  -5.540  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.987   2.893  -4.668  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.532   1.938  -3.270  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.737   4.075  -3.309  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.181   6.035  -3.311  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -15.539   5.033  -3.824  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -14.147   5.241  -4.885  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -13.592   2.984  -1.345  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -15.214   3.609  -1.661  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -13.903   4.721  -1.253  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.852   0.577  -3.245  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.772   0.223  -2.333  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.528  -0.091  -3.128  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.401   0.211  -2.722  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -11.142  -0.966  -1.464  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.880  -1.932  -2.178  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.549  -0.073  -3.485  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.587   1.085  -1.702  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.219  -1.434  -1.176  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.697  -0.649  -0.592  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.702  -1.548  -2.499  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.762  -0.681  -4.274  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.717  -1.023  -5.211  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.060   0.241  -5.747  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -6.866   0.253  -6.017  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.287  -1.837  -6.357  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.695  -0.868  -4.496  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -7.978  -1.619  -4.696  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -9.757  -2.729  -5.971  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -8.491  -2.109  -7.036  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.018  -1.241  -6.882  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -8.854   1.312  -5.896  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.339   2.595  -6.375  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.267   3.119  -5.439  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.169   3.462  -5.868  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.468   3.620  -6.470  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.490   3.344  -7.553  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.617   4.353  -7.553  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -11.432   5.512  -7.184  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -12.793   3.923  -7.962  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.815   1.259  -5.695  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -7.915   2.445  -7.355  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276      -9.989   3.637  -5.525  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.038   4.593  -6.650  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -9.996   3.377  -8.513  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -10.906   2.360  -7.396  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -12.869   2.984  -8.242  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -13.541   4.555  -7.975  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.608   3.198  -4.154  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.670   3.654  -3.130  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.387   2.828  -3.162  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.285   3.361  -3.029  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.308   3.576  -1.739  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.677   4.241  -1.637  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.654   5.665  -2.173  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.933   6.347  -1.962  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.585   7.053  -2.891  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.118   7.127  -4.135  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.710   7.680  -2.578  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.532   2.990  -3.906  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.421   4.681  -3.347  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.421   2.536  -1.467  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.648   4.052  -1.028  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -9.389   3.665  -2.212  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -8.981   4.260  -0.602  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -7.875   6.212  -1.664  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -8.441   5.634  -3.229  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.315   6.285  -1.057  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -9.272   6.659  -4.405  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -10.611   7.664  -4.825  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -12.082   7.630  -1.647  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.200   8.217  -3.275  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.541   1.530  -3.356  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.407   0.628  -3.452  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.598   0.905  -4.725  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.362   0.869  -4.715  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.889  -0.814  -3.436  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.451   1.170  -3.433  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.775   0.788  -2.590  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.549  -0.981  -4.273  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.418  -1.008  -2.514  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -4.042  -1.481  -3.511  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.308   1.193  -5.811  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.688   1.470  -7.105  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.762   2.682  -7.038  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.749   2.729  -7.732  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.750   1.693  -8.184  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.176   1.800  -9.589  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.174   2.396 -10.561  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.586   2.492 -11.957  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -5.376   3.389 -12.834  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.290   1.191  -5.740  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.098   0.609  -7.376  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.447   0.868  -8.164  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.283   2.607  -7.965  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.300   2.430  -9.561  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.899   0.812  -9.927  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -6.054   1.770 -10.590  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.443   3.387 -10.224  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -3.576   2.869 -11.884  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.565   1.503 -12.393  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -5.424   4.341 -12.419  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -6.342   3.024 -12.950  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -4.932   3.460 -13.772  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.113   3.656  -6.202  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.294   4.859  -6.052  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -0.888   4.480  -5.606  1.00  0.00           C  
ATOM   1174  O   ILE A 280       0.108   4.985  -6.131  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -2.901   5.844  -5.025  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.353   6.165  -5.381  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.072   7.125  -4.975  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.048   7.037  -4.357  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -3.934   3.554  -5.675  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.239   5.349  -7.014  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -2.868   5.381  -4.050  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.381   6.685  -6.326  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -4.909   5.244  -5.464  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -2.518   7.814  -4.272  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.048   7.576  -5.956  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.066   6.890  -4.663  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -4.499   7.961  -4.238  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.085   6.520  -3.411  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -6.050   7.258  -4.687  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -0.817   3.568  -4.649  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.452   3.082  -4.143  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.205   2.340  -5.243  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.398   2.562  -5.456  1.00  0.00           O  
ATOM   1194  CB  VAL A 281       0.247   2.136  -2.937  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.576   1.580  -2.452  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.479   2.854  -1.808  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.651   3.211  -4.275  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       1.037   3.931  -3.823  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.366   1.308  -3.262  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       2.217   2.393  -2.146  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       2.047   1.028  -3.252  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.404   0.920  -1.615  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.610   2.177  -0.977  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.448   3.186  -2.156  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281       0.103   3.706  -1.491  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.486   1.477  -5.953  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.063   0.689  -7.036  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.651   1.579  -8.116  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.795   1.394  -8.529  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.012  -0.225  -7.640  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.468   1.377  -5.742  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.846   0.073  -6.620  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282       0.470  -0.859  -8.384  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.760   0.373  -8.104  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.425  -0.836  -6.863  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.871   2.558  -8.553  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.291   3.466  -9.613  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.527   4.248  -9.188  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.444   4.472  -9.984  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.156   4.434  -9.963  1.00  0.00           C  
ATOM   1221  CG  ASP A 283      -0.037   4.598 -11.459  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.758   5.316 -12.097  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -0.998   4.012 -12.006  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.017   2.690  -8.148  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.533   2.875 -10.484  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.765   4.063  -9.541  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.376   5.402  -9.539  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.560   4.636  -7.918  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.683   5.386  -7.375  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.945   4.519  -7.367  1.00  0.00           C  
ATOM   1231  O   TYR A 284       6.040   4.993  -7.678  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.361   5.881  -5.960  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.385   6.845  -5.396  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.356   8.192  -5.732  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       5.376   6.408  -4.526  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       5.284   9.077  -5.219  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       6.307   7.287  -4.009  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       6.258   8.619  -4.358  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       7.185   9.495  -3.841  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.805   4.407  -7.331  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.852   6.238  -8.016  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.406   6.386  -5.973  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.302   5.030  -5.296  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.590   8.547  -6.408  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.413   5.363  -4.256  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       5.243  10.120  -5.492  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       7.071   6.928  -3.334  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       8.045   9.052  -3.809  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.781   3.245  -7.029  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.899   2.309  -7.013  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.412   2.083  -8.431  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.617   2.012  -8.663  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.489   0.978  -6.373  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       5.034   1.050  -4.909  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.614  -0.324  -4.417  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       6.136   1.621  -4.026  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.877   2.938  -6.788  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.690   2.753  -6.429  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.683   0.559  -6.957  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.333   0.307  -6.429  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       4.175   1.701  -4.843  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.802  -0.691  -5.027  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       4.291  -0.254  -3.388  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       5.450  -1.003  -4.486  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       5.798   1.642  -2.999  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       6.372   2.625  -4.345  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       7.018   1.004  -4.100  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.488   1.999  -9.378  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       5.834   1.836 -10.789  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.653   3.034 -11.268  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.573   2.896 -12.071  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.560   1.694 -11.669  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       4.911   1.694 -13.147  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       3.801   0.427 -11.313  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.540   2.054  -9.124  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.430   0.939 -10.888  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       3.917   2.539 -11.475  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       4.006   1.638 -13.729  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       5.534   0.842 -13.367  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       5.442   2.602 -13.393  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.509   0.462 -10.275  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.438  -0.432 -11.480  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       2.921   0.349 -11.934  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.329   4.203 -10.733  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.031   5.434 -11.079  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.469   5.387 -10.570  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.359   6.029 -11.120  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.306   6.645 -10.510  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.597   4.200 -10.077  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.047   5.514 -12.156  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.293   6.583  -9.434  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.292   6.665 -10.882  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.817   7.547 -10.812  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.676   4.615  -9.514  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.994   4.442  -8.927  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.796   3.388  -9.695  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.948   3.110  -9.370  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.859   4.029  -7.467  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       8.995   4.961  -6.620  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.708   6.260  -6.264  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       9.904   7.152  -7.414  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      10.273   8.432  -7.308  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      10.438   8.982  -6.110  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      10.468   9.166  -8.397  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.907   4.163  -9.108  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.512   5.384  -8.980  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.420   3.042  -7.430  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.843   3.986  -7.028  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.099   5.200  -7.170  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.725   4.447  -5.707  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       9.119   6.780  -5.525  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288      10.672   6.013  -5.844  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       9.768   6.769  -8.307  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      10.284   8.444  -5.276  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      10.728   9.938  -6.026  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      10.342   8.771  -9.311  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      10.752  10.124  -8.322  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.176   2.805 -10.714  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      10.847   1.808 -11.520  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.434   0.390 -11.173  1.00  0.00           C  
ATOM   1321  O   GLY A 289      10.890  -0.565 -11.805  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.258   3.075 -10.932  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.621   1.991 -12.559  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      11.914   1.904 -11.375  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.576   0.244 -10.171  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.125  -1.079  -9.755  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.224  -1.696 -10.819  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.305  -1.043 -11.322  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.386  -1.038  -8.398  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.015  -2.444  -7.944  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.245  -0.351  -7.346  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.248   1.040  -9.698  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.001  -1.702  -9.649  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.475  -0.467  -8.522  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       8.915  -3.023  -7.796  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.407  -2.918  -8.700  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.464  -2.392  -7.018  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.712  -0.324  -6.407  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.464   0.657  -7.664  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.167  -0.899  -7.220  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.513  -2.942 -11.174  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       7.778  -3.669 -12.198  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.297  -3.794 -11.861  1.00  0.00           C  
ATOM   1344  O   ALA A 291       5.922  -4.453 -10.890  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.393  -5.046 -12.389  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.260  -3.410 -10.748  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       7.880  -3.127 -13.127  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       7.877  -5.566 -13.183  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.305  -5.609 -11.474  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.435  -4.941 -12.648  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.466  -3.166 -12.681  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.028  -3.201 -12.479  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.447  -4.600 -12.578  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.400  -4.884 -12.003  1.00  0.00           O  
ATOM   1355  H   GLY A 292       5.844  -2.658 -13.429  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       3.808  -2.802 -11.499  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.558  -2.573 -13.222  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.138  -5.485 -13.289  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       3.678  -6.846 -13.467  1.00  0.00           C  
ATOM   1360  C   ASP A 293       3.885  -7.665 -12.192  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.420  -8.800 -12.089  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       4.405  -7.499 -14.645  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.795  -7.994 -14.297  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       6.714  -7.162 -14.163  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       5.977  -9.226 -14.174  1.00  0.00           O  
ATOM   1366  H   ASP A 293       4.976  -5.221 -13.720  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       2.621  -6.811 -13.688  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       3.824  -8.333 -14.986  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       4.488  -6.781 -15.447  1.00  0.00           H  
ATOM   1370  N   HIS A 294       4.585  -7.081 -11.227  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       4.839  -7.742  -9.953  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.053  -7.080  -8.837  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.129  -7.491  -7.674  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.331  -7.724  -9.618  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.151  -8.599 -10.503  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.485  -8.386 -10.749  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       6.821  -9.713 -11.185  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.938  -9.334 -11.543  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       7.949 -10.151 -11.820  1.00  0.00           N  
ATOM   1380  H   HIS A 294       4.947  -6.179 -11.371  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.515  -8.769 -10.042  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       6.702  -6.715  -9.717  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.468  -8.054  -8.600  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       5.841 -10.161 -11.236  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.952  -9.424 -11.904  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       8.071 -11.061 -12.166  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.284  -6.074  -9.192  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.502  -5.340  -8.227  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.029  -5.660  -8.412  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.456  -5.383  -9.466  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.716  -3.818  -8.371  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.210  -3.475  -8.326  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       1.973  -3.080  -7.273  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.508  -2.010  -8.566  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.205  -5.830 -10.139  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.811  -5.646  -7.237  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.310  -3.504  -9.318  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.603  -3.733  -7.353  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.731  -4.048  -9.082  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.339  -3.400  -6.310  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       0.917  -3.294  -7.345  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.132  -2.018  -7.381  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       5.575  -1.850  -8.545  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.038  -1.416  -7.797  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.120  -1.719  -9.531  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.424  -6.259  -7.414  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.976  -6.615  -7.496  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.803  -5.742  -6.585  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.453  -5.537  -5.429  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -1.179  -8.074  -7.147  1.00  0.00           C  
ATOM   1411  H   ALA A 296       0.924  -6.457  -6.587  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.298  -6.463  -8.515  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.866  -8.248  -6.129  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.599  -8.690  -7.818  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -2.227  -8.314  -7.248  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.888  -5.223  -7.105  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.766  -4.380  -6.326  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.081  -5.080  -6.057  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.746  -5.558  -6.980  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -4.024  -3.044  -7.033  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.453  -3.281  -8.378  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.766  -2.202  -7.039  1.00  0.00           C  
ATOM   1423  H   THR A 297      -3.106  -5.409  -8.044  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.280  -4.178  -5.382  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.798  -2.514  -6.497  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -5.140  -3.958  -8.370  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.941  -1.301  -7.603  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -1.963  -2.762  -7.498  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.494  -1.949  -6.023  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.448  -5.147  -4.802  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.673  -5.806  -4.404  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.567  -4.844  -3.634  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.094  -4.098  -2.778  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.384  -7.051  -3.520  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.672  -7.780  -3.165  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.408  -7.996  -4.213  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.878  -4.732  -4.113  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.187  -6.130  -5.297  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.931  -6.709  -2.601  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.315  -7.119  -2.603  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.442  -8.652  -2.570  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.173  -8.085  -4.071  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.224  -8.849  -3.577  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.479  -7.478  -4.399  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.830  -8.329  -5.149  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.845  -4.853  -3.947  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.786  -4.031  -3.248  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.774  -4.899  -2.523  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.648  -5.494  -3.144  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.192  -5.445  -4.646  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.262  -3.400  -2.542  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.317  -3.412  -3.953  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.631  -5.002  -1.223  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.495  -5.874  -0.443  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.796  -5.184  -0.069  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.669  -5.790   0.554  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.770  -6.364   0.814  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.527  -7.230   0.570  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.881  -7.619   1.888  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.888  -8.474  -0.232  1.00  0.00           C  
ATOM   1461  H   LEU A 300      -9.934  -4.478  -0.769  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.730  -6.729  -1.058  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.472  -5.498   1.388  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.470  -6.939   1.402  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.807  -6.659   0.002  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -8.013  -8.232   1.694  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -9.588  -8.176   2.486  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.581  -6.727   2.420  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.258  -8.182  -1.203  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.648  -9.033   0.292  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -9.008  -9.088  -0.352  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.934  -3.926  -0.467  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -14.117  -3.176  -0.134  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -14.283  -3.049   1.359  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -13.419  -2.491   2.040  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.231  -3.491  -0.998  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -14.037  -2.192  -0.573  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.980  -3.668  -0.550  1.00  0.00           H  
ATOM   1479  N   SER A 302     -15.371  -3.572   1.873  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -15.622  -3.551   3.287  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.670  -4.979   3.824  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.621  -5.717   3.564  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -16.937  -2.849   3.542  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -17.023  -1.677   2.757  1.00  0.00           O  
ATOM   1485  H   SER A 302     -16.045  -3.982   1.295  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -14.826  -3.008   3.772  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -17.755  -3.508   3.284  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -17.006  -2.577   4.585  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -16.247  -1.127   2.919  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.635  -5.375   4.543  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -14.567  -6.727   5.090  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -14.302  -6.734   6.591  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -14.811  -7.584   7.310  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.486  -7.583   4.384  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.951  -8.006   2.999  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -12.166  -6.825   4.292  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.900  -4.751   4.701  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.526  -7.192   4.913  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.326  -8.469   4.979  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -14.157  -7.127   2.405  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.849  -8.600   3.086  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.177  -8.589   2.522  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.431  -7.442   3.797  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.821  -6.580   5.286  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -12.312  -5.916   3.727  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -13.512  -5.787   7.058  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -13.138  -5.741   8.462  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -13.247  -4.338   9.057  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -12.358  -3.502   8.884  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -11.727  -6.336   8.674  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -10.689  -5.902   7.626  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.849  -6.696   7.223  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304     -10.708  -4.645   7.221  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -13.168  -5.109   6.453  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -13.842  -6.371   8.986  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -11.365  -6.031   9.643  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.799  -7.413   8.651  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304     -11.381  -4.040   7.610  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304     -10.052  -4.366   6.547  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -14.357  -4.055   9.743  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -14.569  -2.778  10.420  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -13.788  -2.692  11.728  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -14.362  -2.723  12.817  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -16.059  -2.752  10.719  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -16.640  -3.972  10.060  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -15.508  -4.938   9.885  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -14.306  -1.944   9.786  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -16.165  -2.783  11.791  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -16.483  -1.840  10.331  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -17.402  -4.401  10.692  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -17.055  -3.704   9.099  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -15.406  -5.574  10.752  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -15.648  -5.526   8.988  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -12.480  -2.669  11.593  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -11.538  -2.529  12.723  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -11.949  -1.447  13.733  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -11.577  -1.516  14.908  1.00  0.00           O  
ATOM   1538  CB  ILE A 306     -10.097  -2.243  12.238  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306     -10.056  -0.973  11.377  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -9.552  -3.439  11.467  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -8.654  -0.513  11.037  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -12.150  -2.867  10.698  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -11.525  -3.479  13.240  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -9.474  -2.097  13.109  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306     -10.575  -1.159  10.449  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306     -10.552  -0.173  11.905  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -9.534  -4.306  12.111  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -8.548  -3.223  11.128  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306     -10.183  -3.637  10.614  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -8.148  -0.212  11.943  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -8.706   0.329  10.362  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -8.110  -1.320  10.572  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -12.712  -0.470  13.292  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -13.178   0.568  14.167  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -14.642   0.869  13.869  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -15.159   0.479  12.816  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -12.312   1.797  14.028  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -13.023  -0.464  12.361  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -13.098   0.203  15.182  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -12.327   2.129  13.001  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.302   1.556  14.318  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -12.694   2.579  14.664  1.00  0.00           H  
ATOM   1563  N   SER A 308     -15.303   1.556  14.782  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -16.720   1.838  14.653  1.00  0.00           C  
ATOM   1565  C   SER A 308     -17.018   2.779  13.487  1.00  0.00           C  
ATOM   1566  O   SER A 308     -16.528   3.897  13.436  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -17.256   2.430  15.955  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -16.943   1.589  17.054  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.825   1.904  15.568  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -17.222   0.899  14.475  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.813   3.400  16.120  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -18.329   2.530  15.887  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -16.566   0.765  16.717  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.852   2.323  12.572  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -18.253   3.129  11.417  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -19.378   4.062  11.819  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.811   4.926  11.056  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.658   2.244  10.232  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.666   1.172  10.595  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -20.502   1.354  11.474  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.587   0.046   9.921  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -18.243   1.430  12.690  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -17.401   3.732  11.140  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -19.090   2.865   9.462  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.773   1.761   9.838  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.893  -0.035   9.234  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -20.226  -0.668  10.138  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.833   3.859  13.041  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -20.868   4.676  13.634  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -20.287   6.044  13.959  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -21.008   7.032  14.082  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -21.413   4.014  14.887  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -19.372   3.139  13.517  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -21.668   4.788  12.916  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.619   3.899  15.609  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.816   3.045  14.636  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -22.195   4.631  15.309  1.00  0.00           H  
ATOM   1598  N   THR A 311     -18.969   6.079  14.091  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -18.247   7.292  14.370  1.00  0.00           C  
ATOM   1600  C   THR A 311     -17.332   7.633  13.196  1.00  0.00           C  
ATOM   1601  O   THR A 311     -16.899   6.741  12.459  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -17.388   7.139  15.642  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -16.443   6.076  15.466  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -18.261   6.834  16.844  1.00  0.00           C  
ATOM   1605  H   THR A 311     -18.465   5.244  13.991  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -18.957   8.092  14.522  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -16.854   8.059  15.815  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -16.097   5.808  16.325  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -18.961   7.644  16.997  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.639   6.722  17.720  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -18.803   5.917  16.667  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -17.024   8.924  12.997  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -16.116   9.358  11.933  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.711   8.808  12.150  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.957   8.600  11.199  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -16.117  10.888  12.056  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.582  11.158  13.444  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.546  10.060  13.774  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.475   9.063  10.957  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.119  11.266  11.891  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -16.793  11.307  11.327  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -15.742  11.141  14.122  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.078  12.117  13.483  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -17.527   9.848  14.832  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.543  10.319  13.454  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -14.382   8.556  13.417  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -13.081   8.026  13.801  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.870   6.654  13.192  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.866   6.402  12.518  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -12.990   7.907  15.321  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -13.362   9.166  16.073  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -13.318   8.969  17.574  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -12.247   9.170  18.172  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -14.355   8.597  18.159  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -15.044   8.734  14.115  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -12.315   8.701  13.451  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -13.651   7.118  15.645  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -11.976   7.641  15.587  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -12.672   9.951  15.799  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -14.363   9.449  15.787  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.824   5.771  13.422  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -13.711   4.430  12.927  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.991   4.329  11.456  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -13.315   3.588  10.742  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -14.620   6.035  13.937  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -12.708   4.080  13.114  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -14.407   3.800  13.461  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.989   5.066  11.003  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -15.351   5.082   9.592  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -14.149   5.471   8.722  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -13.983   4.970   7.609  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -16.531   6.030   9.347  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -17.052   6.015   7.921  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -18.352   6.795   7.790  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.205   8.201   8.173  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.160   9.124   8.008  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -20.318   8.791   7.452  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -18.954  10.376   8.399  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -15.518   5.575  11.659  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -15.651   4.079   9.324  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -17.339   5.754  10.007  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -16.218   7.037   9.584  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -16.312   6.457   7.273  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -17.224   4.990   7.626  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -18.678   6.746   6.762  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -19.095   6.333   8.424  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.351   8.465   8.579  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -20.482   7.850   7.154  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -21.039   9.476   7.319  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -18.087  10.645   8.823  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -19.663  11.073   8.266  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -13.311   6.358   9.241  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -12.112   6.778   8.535  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.968   5.775   8.716  1.00  0.00           C  
ATOM   1675  O   ALA A 316     -10.017   5.770   7.942  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -11.679   8.162   8.996  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -13.514   6.770  10.108  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -12.355   6.837   7.484  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -11.406   8.123  10.041  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -12.493   8.858   8.864  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -10.828   8.485   8.415  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -11.073   4.912   9.727  1.00  0.00           N  
ATOM   1683  CA  LYS A 317     -10.029   3.924   9.996  1.00  0.00           C  
ATOM   1684  C   LYS A 317     -10.204   2.742   9.074  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -9.240   2.067   8.704  1.00  0.00           O  
ATOM   1686  CB  LYS A 317     -10.088   3.445  11.446  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.717   3.093  12.020  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -8.743   2.962  13.537  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -8.954   4.311  14.209  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -8.855   4.218  15.684  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -11.874   4.911  10.295  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -9.071   4.382   9.808  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.577   4.180  12.059  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317     -10.689   2.546  11.469  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -8.394   2.153  11.597  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.018   3.868  11.747  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -9.546   2.298  13.818  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.801   2.546  13.869  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -8.204   4.999  13.849  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -9.934   4.680  13.945  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -9.651   3.669  16.067  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -8.878   5.171  16.104  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -7.967   3.755  15.963  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -11.452   2.489   8.723  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.807   1.415   7.797  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -11.265   1.684   6.387  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -11.381   0.844   5.499  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -13.335   1.221   7.757  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -13.898   0.694   9.068  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -13.208   0.008   9.828  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -15.161   0.990   9.336  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -12.171   3.015   9.139  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -11.355   0.506   8.170  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.801   2.177   7.560  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.585   0.527   6.968  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -15.671   1.526   8.680  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -15.537   0.673  10.183  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.654   2.849   6.200  1.00  0.00           N  
ATOM   1719  CA  ARG A 319     -10.075   3.222   4.919  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.549   3.211   5.032  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.936   4.209   5.407  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.566   4.608   4.491  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -12.068   4.791   4.618  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.507   6.151   4.107  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -13.910   6.428   4.431  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -14.939   6.216   3.606  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -14.740   5.677   2.408  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -16.169   6.542   3.989  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.549   3.454   6.960  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.379   2.489   4.185  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -10.080   5.353   5.106  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.290   4.771   3.460  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.565   4.025   4.041  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.345   4.697   5.657  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.886   6.908   4.560  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -12.383   6.177   3.035  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -14.087   6.816   5.320  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -13.821   5.420   2.105  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -15.515   5.526   1.785  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -16.324   6.952   4.892  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -16.956   6.377   3.386  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.955   2.071   4.734  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.517   1.886   4.880  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.974   0.930   3.815  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.707   0.114   3.282  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -6.230   1.388   6.322  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -4.994   0.515   6.505  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -5.343  -0.971   6.435  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.381  -1.334   7.412  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -6.682  -2.590   7.774  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -6.015  -3.616   7.271  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.656  -2.814   8.648  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.503   1.326   4.408  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -6.038   2.848   4.748  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -6.111   2.251   6.961  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -7.090   0.829   6.663  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -4.285   0.744   5.723  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -4.552   0.729   7.468  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.699  -1.198   5.443  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -4.453  -1.546   6.641  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -6.884  -0.591   7.813  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -5.272  -3.483   6.609  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -6.236  -4.555   7.551  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -8.176  -2.054   9.045  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -7.877  -3.757   8.925  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.694   1.064   3.499  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.041   0.212   2.503  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.829  -0.493   3.114  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.135   0.070   3.966  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.600   1.047   1.265  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.738   0.227   0.321  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.817   1.587   0.528  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.167   1.760   3.948  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.745  -0.541   2.177  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -3.017   1.886   1.610  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -3.291  -0.637  -0.013  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.843  -0.095   0.837  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.462   0.830  -0.531  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.423   0.764   0.182  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.493   2.177  -0.317  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.398   2.206   1.198  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.594  -1.728   2.691  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.468  -2.508   3.172  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.647  -3.024   2.005  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.187  -3.305   0.936  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -1.947  -3.691   4.007  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -2.665  -3.307   5.281  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.122  -4.513   6.066  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -4.205  -5.036   5.767  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -2.399  -4.937   6.996  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.188  -2.125   2.015  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -0.851  -1.869   3.788  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -2.623  -4.286   3.410  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.092  -4.296   4.268  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -1.995  -2.728   5.899  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.528  -2.710   5.028  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.652  -3.135   2.210  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.540  -3.667   1.194  1.00  0.00           C  
ATOM   1799  C   ILE A 323       2.140  -4.971   1.682  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.990  -4.985   2.579  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.682  -2.685   0.843  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       2.109  -1.303   0.495  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.509  -3.233  -0.327  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       3.166  -0.250   0.244  1.00  0.00           C  
ATOM   1805  H   ILE A 323       1.027  -2.864   3.071  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.959  -3.861   0.303  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       3.330  -2.595   1.702  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.506  -1.385  -0.396  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.488  -0.966   1.311  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       4.309  -2.546  -0.559  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       2.875  -3.351  -1.194  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.923  -4.193  -0.057  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.761  -0.534  -0.611  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.801  -0.160   1.113  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.686   0.697   0.051  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.689  -6.054   1.110  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.146  -7.366   1.487  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.127  -7.897   0.458  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.815  -7.962  -0.718  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.961  -8.351   1.615  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.455  -9.765   1.864  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.015  -7.908   2.722  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.029  -5.982   0.381  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.639  -7.295   2.446  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.416  -8.346   0.682  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       2.051 -10.084   1.020  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       0.611 -10.426   1.984  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       2.059  -9.783   2.758  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.374  -6.927   2.490  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       0.550  -7.872   3.658  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.803  -8.611   2.798  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.303  -8.268   0.897  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.289  -8.794  -0.001  1.00  0.00           C  
ATOM   1834  C   VAL A 325       5.294 -10.300   0.083  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.968 -10.871   1.123  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.697  -8.282   0.332  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.640  -8.510  -0.834  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.668  -6.824   0.722  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.502  -8.217   1.857  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.037  -8.491  -1.007  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       7.067  -8.849   1.175  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.839  -9.566  -0.939  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       8.560  -7.978  -0.654  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.186  -8.140  -1.740  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.319  -6.230  -0.108  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       7.668  -6.520   0.989  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.009  -6.691   1.568  1.00  0.00           H  
ATOM   1848  N   ASN A 326       5.643 -10.936  -0.995  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       5.741 -12.373  -1.015  1.00  0.00           C  
ATOM   1850  C   ASN A 326       7.186 -12.791  -0.861  1.00  0.00           C  
ATOM   1851  O   ASN A 326       7.890 -12.886  -1.879  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       5.142 -12.955  -2.292  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       3.630 -12.921  -2.282  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       3.011 -11.975  -2.766  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       3.024 -13.946  -1.713  1.00  0.00           N  
ATOM   1856  H   ASN A 326       5.874 -10.417  -1.796  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       5.185 -12.746  -0.166  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       5.490 -12.383  -3.139  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       5.461 -13.980  -2.397  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       3.583 -14.659  -1.334  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       2.044 -13.958  -1.685  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 196      49.464 -11.588  -1.455  1.00  0.00           N  
ATOM      2  CA  GLY A 196      48.836 -10.919  -0.302  1.00  0.00           C  
ATOM      3  C   GLY A 196      47.377 -10.616  -0.536  1.00  0.00           C  
ATOM      4  O   GLY A 196      47.034  -9.670  -1.245  1.00  0.00           O  
ATOM      5  H1  GLY A 196      49.425 -10.972  -2.289  1.00  0.00           H  
ATOM      6  H2  GLY A 196      48.971 -12.477  -1.674  1.00  0.00           H  
ATOM      7  H3  GLY A 196      50.461 -11.804  -1.247  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      48.925 -11.558   0.564  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      49.359  -9.993  -0.109  1.00  0.00           H  
ATOM     10  N   GLN A 197      46.518 -11.420   0.052  1.00  0.00           N  
ATOM     11  CA  GLN A 197      45.088 -11.239  -0.064  1.00  0.00           C  
ATOM     12  C   GLN A 197      44.442 -11.484   1.289  1.00  0.00           C  
ATOM     13  O   GLN A 197      44.885 -12.361   2.046  1.00  0.00           O  
ATOM     14  CB  GLN A 197      44.508 -12.207  -1.108  1.00  0.00           C  
ATOM     15  CG  GLN A 197      43.008 -12.055  -1.333  1.00  0.00           C  
ATOM     16  CD  GLN A 197      42.448 -13.073  -2.312  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      42.951 -14.193  -2.426  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      41.402 -12.697  -3.018  1.00  0.00           N  
ATOM     19  H   GLN A 197      46.855 -12.167   0.594  1.00  0.00           H  
ATOM     20  HA  GLN A 197      44.897 -10.223  -0.373  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      45.006 -12.039  -2.052  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      44.699 -13.221  -0.788  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      42.501 -12.177  -0.388  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      42.814 -11.064  -1.717  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      41.047 -11.793  -2.871  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      41.018 -13.328  -3.663  1.00  0.00           H  
ATOM     27  N   ALA A 198      43.416 -10.715   1.604  1.00  0.00           N  
ATOM     28  CA  ALA A 198      42.709 -10.876   2.860  1.00  0.00           C  
ATOM     29  C   ALA A 198      41.962 -12.208   2.866  1.00  0.00           C  
ATOM     30  O   ALA A 198      41.703 -12.776   1.799  1.00  0.00           O  
ATOM     31  CB  ALA A 198      41.744  -9.713   3.070  1.00  0.00           C  
ATOM     32  H   ALA A 198      43.107 -10.029   0.977  1.00  0.00           H  
ATOM     33  HA  ALA A 198      43.434 -10.874   3.660  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      41.257  -9.816   4.028  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      41.000  -9.718   2.288  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      42.290  -8.783   3.041  1.00  0.00           H  
ATOM     37  N   PRO A 199      41.629 -12.743   4.059  1.00  0.00           N  
ATOM     38  CA  PRO A 199      40.900 -14.011   4.180  1.00  0.00           C  
ATOM     39  C   PRO A 199      39.642 -14.044   3.302  1.00  0.00           C  
ATOM     40  O   PRO A 199      38.946 -13.028   3.161  1.00  0.00           O  
ATOM     41  CB  PRO A 199      40.511 -14.052   5.660  1.00  0.00           C  
ATOM     42  CG  PRO A 199      41.567 -13.256   6.341  1.00  0.00           C  
ATOM     43  CD  PRO A 199      41.945 -12.163   5.382  1.00  0.00           C  
ATOM     44  HA  PRO A 199      41.531 -14.856   3.942  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      39.535 -13.611   5.791  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      40.502 -15.073   6.009  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      41.177 -12.834   7.254  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      42.421 -13.882   6.551  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      41.354 -11.278   5.567  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      42.998 -11.939   5.461  1.00  0.00           H  
ATOM     51  N   PRO A 200      39.350 -15.205   2.682  1.00  0.00           N  
ATOM     52  CA  PRO A 200      38.175 -15.376   1.820  1.00  0.00           C  
ATOM     53  C   PRO A 200      36.873 -15.088   2.558  1.00  0.00           C  
ATOM     54  O   PRO A 200      36.842 -15.010   3.796  1.00  0.00           O  
ATOM     55  CB  PRO A 200      38.235 -16.851   1.399  1.00  0.00           C  
ATOM     56  CG  PRO A 200      39.162 -17.497   2.371  1.00  0.00           C  
ATOM     57  CD  PRO A 200      40.142 -16.438   2.767  1.00  0.00           C  
ATOM     58  HA  PRO A 200      38.235 -14.744   0.945  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      37.246 -17.282   1.451  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      38.610 -16.925   0.389  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      38.607 -17.837   3.234  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      39.672 -18.324   1.901  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      40.489 -16.605   3.775  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      40.973 -16.411   2.077  1.00  0.00           H  
ATOM     65  N   GLY A 201      35.803 -14.963   1.811  1.00  0.00           N  
ATOM     66  CA  GLY A 201      34.535 -14.640   2.400  1.00  0.00           C  
ATOM     67  C   GLY A 201      33.534 -15.748   2.218  1.00  0.00           C  
ATOM     68  O   GLY A 201      33.481 -16.365   1.155  1.00  0.00           O  
ATOM     69  H   GLY A 201      35.861 -15.141   0.847  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      34.676 -14.464   3.455  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      34.152 -13.742   1.938  1.00  0.00           H  
ATOM     72  N   PRO A 202      32.734 -16.037   3.244  1.00  0.00           N  
ATOM     73  CA  PRO A 202      31.710 -17.072   3.166  1.00  0.00           C  
ATOM     74  C   PRO A 202      30.522 -16.616   2.316  1.00  0.00           C  
ATOM     75  O   PRO A 202      30.222 -15.413   2.239  1.00  0.00           O  
ATOM     76  CB  PRO A 202      31.289 -17.259   4.627  1.00  0.00           C  
ATOM     77  CG  PRO A 202      31.567 -15.949   5.273  1.00  0.00           C  
ATOM     78  CD  PRO A 202      32.768 -15.383   4.568  1.00  0.00           C  
ATOM     79  HA  PRO A 202      32.107 -17.995   2.773  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      30.237 -17.506   4.667  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      31.869 -18.052   5.074  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      30.717 -15.293   5.152  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      31.784 -16.098   6.321  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      32.677 -14.311   4.470  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      33.673 -15.640   5.100  1.00  0.00           H  
ATOM     86  N   PRO A 203      29.848 -17.557   1.648  1.00  0.00           N  
ATOM     87  CA  PRO A 203      28.683 -17.250   0.816  1.00  0.00           C  
ATOM     88  C   PRO A 203      27.499 -16.767   1.648  1.00  0.00           C  
ATOM     89  O   PRO A 203      27.475 -16.921   2.878  1.00  0.00           O  
ATOM     90  CB  PRO A 203      28.353 -18.592   0.151  1.00  0.00           C  
ATOM     91  CG  PRO A 203      28.937 -19.616   1.058  1.00  0.00           C  
ATOM     92  CD  PRO A 203      30.170 -18.994   1.639  1.00  0.00           C  
ATOM     93  HA  PRO A 203      28.918 -16.515   0.061  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      27.281 -18.700   0.070  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      28.800 -18.632  -0.830  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      28.234 -19.857   1.842  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      29.194 -20.500   0.496  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      30.343 -19.358   2.639  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      31.026 -19.191   1.010  1.00  0.00           H  
ATOM    100  N   ALA A 204      26.513 -16.209   0.981  1.00  0.00           N  
ATOM    101  CA  ALA A 204      25.339 -15.698   1.646  1.00  0.00           C  
ATOM    102  C   ALA A 204      24.149 -16.593   1.328  1.00  0.00           C  
ATOM    103  O   ALA A 204      24.219 -17.811   1.512  1.00  0.00           O  
ATOM    104  CB  ALA A 204      25.075 -14.255   1.220  1.00  0.00           C  
ATOM    105  H   ALA A 204      26.550 -16.177  -0.001  1.00  0.00           H  
ATOM    106  HA  ALA A 204      25.520 -15.718   2.712  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      25.935 -13.646   1.458  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      24.211 -13.876   1.746  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      24.891 -14.221   0.156  1.00  0.00           H  
ATOM    110  N   SER A 205      23.074 -16.008   0.845  1.00  0.00           N  
ATOM    111  CA  SER A 205      21.901 -16.768   0.482  1.00  0.00           C  
ATOM    112  C   SER A 205      21.870 -16.973  -1.040  1.00  0.00           C  
ATOM    113  O   SER A 205      22.910 -16.910  -1.706  1.00  0.00           O  
ATOM    114  CB  SER A 205      20.636 -16.040   0.967  1.00  0.00           C  
ATOM    115  OG  SER A 205      19.481 -16.864   0.853  1.00  0.00           O  
ATOM    116  H   SER A 205      23.063 -15.036   0.725  1.00  0.00           H  
ATOM    117  HA  SER A 205      21.965 -17.731   0.965  1.00  0.00           H  
ATOM    118  HB2 SER A 205      20.758 -15.758   2.002  1.00  0.00           H  
ATOM    119  HB3 SER A 205      20.488 -15.153   0.371  1.00  0.00           H  
ATOM    120  HG  SER A 205      19.253 -17.207   1.723  1.00  0.00           H  
ATOM    121  N   GLY A 206      20.691 -17.188  -1.573  1.00  0.00           N  
ATOM    122  CA  GLY A 206      20.527 -17.416  -2.990  1.00  0.00           C  
ATOM    123  C   GLY A 206      19.241 -16.798  -3.480  1.00  0.00           C  
ATOM    124  O   GLY A 206      19.261 -15.798  -4.200  1.00  0.00           O  
ATOM    125  H   GLY A 206      19.895 -17.137  -0.997  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      21.361 -16.977  -3.518  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      20.502 -18.479  -3.179  1.00  0.00           H  
ATOM    128  N   PRO A 207      18.091 -17.373  -3.101  1.00  0.00           N  
ATOM    129  CA  PRO A 207      16.792 -16.816  -3.446  1.00  0.00           C  
ATOM    130  C   PRO A 207      16.476 -15.593  -2.585  1.00  0.00           C  
ATOM    131  O   PRO A 207      17.020 -15.436  -1.481  1.00  0.00           O  
ATOM    132  CB  PRO A 207      15.823 -17.957  -3.132  1.00  0.00           C  
ATOM    133  CG  PRO A 207      16.492 -18.729  -2.049  1.00  0.00           C  
ATOM    134  CD  PRO A 207      17.968 -18.623  -2.315  1.00  0.00           C  
ATOM    135  HA  PRO A 207      16.731 -16.552  -4.493  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      14.880 -17.551  -2.802  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      15.676 -18.563  -4.014  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      16.252 -18.296  -1.090  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      16.178 -19.760  -2.084  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      18.515 -18.549  -1.386  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      18.311 -19.471  -2.888  1.00  0.00           H  
ATOM    142  N   CYS A 208      15.612 -14.735  -3.070  1.00  0.00           N  
ATOM    143  CA  CYS A 208      15.253 -13.551  -2.326  1.00  0.00           C  
ATOM    144  C   CYS A 208      13.986 -13.800  -1.520  1.00  0.00           C  
ATOM    145  O   CYS A 208      13.016 -14.381  -2.029  1.00  0.00           O  
ATOM    146  CB  CYS A 208      15.062 -12.361  -3.264  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.740 -10.788  -2.406  1.00  0.00           S  
ATOM    148  H   CYS A 208      15.197 -14.904  -3.945  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.060 -13.334  -1.643  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      15.955 -12.233  -3.857  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      14.226 -12.558  -3.919  1.00  0.00           H  
ATOM    152  N   ALA A 209      13.999 -13.367  -0.270  1.00  0.00           N  
ATOM    153  CA  ALA A 209      12.882 -13.567   0.632  1.00  0.00           C  
ATOM    154  C   ALA A 209      12.972 -12.599   1.803  1.00  0.00           C  
ATOM    155  O   ALA A 209      13.871 -11.753   1.842  1.00  0.00           O  
ATOM    156  CB  ALA A 209      12.881 -15.005   1.138  1.00  0.00           C  
ATOM    157  H   ALA A 209      14.789 -12.894   0.070  1.00  0.00           H  
ATOM    158  HA  ALA A 209      11.965 -13.392   0.088  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      13.810 -15.203   1.651  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      12.776 -15.681   0.304  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      12.057 -15.145   1.823  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.030 -12.727   2.748  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.986 -11.900   3.979  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.676 -10.440   3.688  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.729  -9.601   4.592  1.00  0.00           O  
ATOM    166  CB  ASP A 210      13.297 -11.984   4.766  1.00  0.00           C  
ATOM    167  CG  ASP A 210      13.592 -13.368   5.291  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      13.093 -13.713   6.380  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      14.345 -14.112   4.628  1.00  0.00           O  
ATOM    170  H   ASP A 210      11.336 -13.413   2.634  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.194 -12.293   4.597  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      14.110 -11.685   4.122  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.241 -11.303   5.603  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.341 -10.133   2.446  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.056  -8.760   2.062  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.891  -8.197   2.859  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.878  -7.025   3.190  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.767  -8.646   0.566  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.728  -7.213   0.016  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.086  -6.541   0.157  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.275  -7.200  -1.432  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.307 -10.847   1.778  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.936  -8.175   2.290  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.520  -9.202   0.027  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.804  -9.099   0.381  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.017  -6.639   0.594  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      12.831  -7.127  -0.360  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.346  -6.468   1.202  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.043  -5.552  -0.273  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.305  -6.187  -1.806  1.00  0.00           H  
ATOM    191 HD22 LEU A 211       9.267  -7.581  -1.500  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      10.935  -7.822  -2.020  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.925  -9.048   3.189  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.752  -8.621   3.950  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.163  -8.095   5.308  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.652  -7.078   5.771  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.781  -9.777   4.123  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.493  -9.410   4.835  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.583  -8.547   3.984  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.785  -9.056   3.211  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.687  -7.241   4.134  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.985  -9.993   2.924  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.264  -7.829   3.400  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.524 -10.142   3.143  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.268 -10.564   4.678  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.966 -10.313   5.097  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.743  -8.867   5.732  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.337  -6.893   4.780  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.094  -6.666   3.597  1.00  0.00           H  
ATOM    210  N   SER A 213       9.100  -8.790   5.933  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.615  -8.401   7.231  1.00  0.00           C  
ATOM    212  C   SER A 213      10.294  -7.036   7.134  1.00  0.00           C  
ATOM    213  O   SER A 213      10.318  -6.267   8.097  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.610  -9.453   7.718  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.062 -10.757   7.598  1.00  0.00           O  
ATOM    216  H   SER A 213       9.467  -9.595   5.511  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.786  -8.345   7.921  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.509  -9.398   7.122  1.00  0.00           H  
ATOM    219  HB3 SER A 213      10.852  -9.269   8.755  1.00  0.00           H  
ATOM    220  HG  SER A 213      10.760 -11.409   7.726  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.814  -6.739   5.952  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.476  -5.478   5.700  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.451  -4.396   5.386  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.600  -3.250   5.806  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.471  -5.619   4.557  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.721  -7.386   5.220  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.017  -5.203   6.593  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.204  -6.373   4.809  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      12.967  -4.675   4.392  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      11.947  -5.914   3.660  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.397  -4.775   4.659  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.335  -3.842   4.299  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.571  -3.418   5.542  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.396  -2.229   5.794  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.331  -4.457   3.279  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.047  -4.946   2.013  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.244  -3.452   2.918  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.863  -3.882   1.308  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.324  -5.709   4.363  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.790  -2.970   3.852  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.852  -5.300   3.757  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.709  -5.758   2.273  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.307  -5.311   1.316  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.557  -3.901   2.214  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       6.697  -2.580   2.472  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.709  -3.162   3.811  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.319  -4.304   0.425  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.632  -3.517   1.972  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       8.217  -3.067   1.022  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.135  -4.405   6.327  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.392  -4.137   7.567  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.216  -3.301   8.530  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.680  -2.485   9.275  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.978  -5.435   8.250  1.00  0.00           C  
ATOM    255  CG  ASN A 216       4.985  -6.237   7.446  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       4.167  -5.687   6.713  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.060  -7.541   7.572  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.308  -5.343   6.061  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.502  -3.584   7.303  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       6.856  -6.046   8.402  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.539  -5.204   9.208  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.749  -7.907   8.171  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       4.430  -8.094   7.072  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.518  -3.531   8.535  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.430  -2.755   9.373  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.447  -1.290   8.949  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.547  -0.391   9.785  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.834  -3.339   9.315  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.875  -4.262   7.988  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.078  -2.818  10.392  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.213  -3.267   8.306  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      10.806  -4.376   9.617  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.482  -2.788   9.982  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.348  -1.059   7.650  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.328   0.290   7.112  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.988   0.957   7.386  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.934   2.069   7.903  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.602   0.302   5.585  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.444   1.703   5.018  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      10.992  -0.229   5.285  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.286  -1.819   7.033  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.108   0.854   7.605  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.880  -0.342   5.104  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       8.440   2.055   5.199  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       9.632   1.683   3.953  1.00  0.00           H  
ATOM    286 HG13 VAL A 218      10.151   2.366   5.495  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.078  -1.237   5.661  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.725   0.398   5.765  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.156  -0.225   4.218  1.00  0.00           H  
ATOM    290  N   THR A 219       6.916   0.263   7.063  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.586   0.802   7.221  1.00  0.00           C  
ATOM    292  C   THR A 219       5.204   0.978   8.689  1.00  0.00           C  
ATOM    293  O   THR A 219       4.631   2.002   9.073  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.546  -0.094   6.526  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.733  -1.457   6.939  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.674   0.000   5.014  1.00  0.00           C  
ATOM    297  H   THR A 219       7.012  -0.653   6.712  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.565   1.768   6.740  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.558   0.231   6.818  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.970  -1.976   6.671  1.00  0.00           H  
ATOM    301 HG21 THR A 219       5.665  -0.309   4.716  1.00  0.00           H  
ATOM    302 HG22 THR A 219       4.507   1.022   4.702  1.00  0.00           H  
ATOM    303 HG23 THR A 219       3.941  -0.641   4.548  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.539  -0.013   9.510  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.146   0.015  10.908  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.655  -0.221  11.070  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.112  -0.140  12.176  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.079  -0.768   9.181  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.688  -0.752  11.441  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.396   0.981  11.325  1.00  0.00           H  
ATOM    311  N   GLY A 221       3.008  -0.527   9.963  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.586  -0.726   9.943  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.057  -0.657   8.528  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.775  -0.993   7.582  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.514  -0.659   9.134  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.357  -1.694  10.365  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.111   0.043  10.531  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.193  -0.228   8.346  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.788  -0.070   7.036  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.594   1.347   6.486  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.138   2.249   7.199  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.258  -0.327   7.315  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.477   0.201   8.702  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.143   0.122   9.418  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.413  -0.797   6.328  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.859   0.197   6.587  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.461  -1.387   7.263  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.811   1.228   8.650  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.212  -0.404   9.214  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.891   1.078   9.857  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.166  -0.645  10.178  1.00  0.00           H  
ATOM    332  N   ILE A 223      -0.944   1.541   5.230  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.857   2.845   4.608  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.188   3.553   4.774  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.199   3.106   4.239  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.518   2.731   3.101  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.801   1.966   2.893  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.443   4.113   2.459  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       2.014   2.636   3.512  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.289   0.788   4.701  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.083   3.413   5.105  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.315   2.187   2.623  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.707   0.983   3.331  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.980   1.862   1.833  1.00  0.00           H  
ATOM    345 HG21 ILE A 223       0.324   4.696   2.948  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -1.394   4.611   2.568  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -0.207   4.012   1.412  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.896   2.049   3.300  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.882   2.712   4.581  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       2.130   3.625   3.093  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.195   4.630   5.533  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.422   5.357   5.804  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.698   6.425   4.755  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.778   6.956   4.123  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.376   5.975   7.188  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.356   4.945   5.927  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.235   4.643   5.787  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -4.318   6.459   7.399  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.580   6.703   7.231  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.197   5.202   7.922  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.971   6.727   4.583  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.431   7.744   3.655  1.00  0.00           C  
ATOM    363  C   PHE A 225      -6.357   8.682   4.419  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.561   8.501   5.627  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.187   7.108   2.461  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.355   6.192   1.586  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.836   5.003   2.075  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.108   6.521   0.267  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.088   4.175   1.269  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.361   5.695  -0.546  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -3.851   4.522  -0.045  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.650   6.269   5.123  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.574   8.294   3.297  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -7.023   6.536   2.830  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.562   7.907   1.826  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.015   4.724   3.105  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.508   7.443  -0.130  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.692   3.253   1.666  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.175   5.970  -1.575  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.265   3.873  -0.678  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.913   9.666   3.753  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -7.809  10.573   4.442  1.00  0.00           C  
ATOM    383  C   GLY A 226      -8.783  11.266   3.524  1.00  0.00           C  
ATOM    384  O   GLY A 226      -9.395  10.634   2.658  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.708   9.779   2.789  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -8.370  10.012   5.175  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -7.221  11.319   4.955  1.00  0.00           H  
ATOM    388  N   ASN A 227      -8.940  12.569   3.715  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -9.851  13.366   2.900  1.00  0.00           C  
ATOM    390  C   ASN A 227      -9.141  13.805   1.621  1.00  0.00           C  
ATOM    391  O   ASN A 227      -9.174  14.973   1.217  1.00  0.00           O  
ATOM    392  CB  ASN A 227     -10.353  14.575   3.692  1.00  0.00           C  
ATOM    393  CG  ASN A 227     -11.491  15.316   3.000  1.00  0.00           C  
ATOM    394  OD1 ASN A 227     -11.603  16.531   3.107  1.00  0.00           O  
ATOM    395  ND2 ASN A 227     -12.352  14.585   2.306  1.00  0.00           N  
ATOM    396  H   ASN A 227      -8.416  13.010   4.417  1.00  0.00           H  
ATOM    397  HA  ASN A 227     -10.689  12.738   2.634  1.00  0.00           H  
ATOM    398  HB2 ASN A 227     -10.708  14.241   4.656  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -9.535  15.267   3.838  1.00  0.00           H  
ATOM    400 HD21 ASN A 227     -12.224  13.613   2.271  1.00  0.00           H  
ATOM    401 HD22 ASN A 227     -13.087  15.042   1.848  1.00  0.00           H  
ATOM    402  N   ASP A 228      -8.496  12.850   1.010  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -7.746  13.039  -0.208  1.00  0.00           C  
ATOM    404  C   ASP A 228      -8.495  12.424  -1.381  1.00  0.00           C  
ATOM    405  O   ASP A 228      -8.669  13.053  -2.428  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -6.362  12.398  -0.057  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -6.385  11.174   0.855  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -7.261  10.289   0.660  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -5.569  11.111   1.786  1.00  0.00           O  
ATOM    410  H   ASP A 228      -8.525  11.947   1.400  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -7.628  14.099  -0.372  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -6.006  12.092  -1.030  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -5.678  13.122   0.359  1.00  0.00           H  
ATOM    414  N   GLY A 229      -8.922  11.186  -1.201  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.700  10.495  -2.206  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.857   9.929  -3.328  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.863   8.722  -3.574  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.684  10.728  -0.363  1.00  0.00           H  
ATOM    419  HA2 GLY A 229     -10.233   9.686  -1.734  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.419  11.187  -2.625  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.126  10.797  -3.999  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -7.309  10.401  -5.133  1.00  0.00           C  
ATOM    423  C   ALA A 230      -5.848  10.213  -4.741  1.00  0.00           C  
ATOM    424  O   ALA A 230      -4.980  10.062  -5.605  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -7.429  11.434  -6.241  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.145  11.739  -3.721  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -7.693   9.465  -5.510  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -8.471  11.573  -6.493  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -6.889  11.094  -7.113  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -7.013  12.374  -5.905  1.00  0.00           H  
ATOM    431  N   SER A 231      -5.576  10.210  -3.448  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.224  10.053  -2.963  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.256   9.591  -1.520  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.308   9.221  -1.016  1.00  0.00           O  
ATOM    435  CB  SER A 231      -3.465  11.390  -3.093  1.00  0.00           C  
ATOM    436  OG  SER A 231      -2.088  11.254  -2.759  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.298  10.323  -2.791  1.00  0.00           H  
ATOM    438  HA  SER A 231      -3.730   9.307  -3.568  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -3.538  11.745  -4.111  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.913  12.117  -2.430  1.00  0.00           H  
ATOM    441  HG  SER A 231      -1.897  11.830  -2.008  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.100   9.559  -0.891  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.977   9.222   0.515  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.473  10.422   1.311  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.306  11.516   0.759  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -2.042   8.017   0.688  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -0.894   7.905  -0.327  1.00  0.00           C  
ATOM    448  CD1 LEU A 232       0.070   9.068  -0.198  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.170   6.585  -0.163  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.279   9.730  -1.399  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.958   8.958   0.886  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.611   8.065   1.677  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -2.637   7.118   0.619  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -1.309   7.935  -1.324  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -0.472   9.990  -0.361  1.00  0.00           H  
ATOM    456 HD12 LEU A 232       0.854   8.973  -0.935  1.00  0.00           H  
ATOM    457 HD13 LEU A 232       0.499   9.075   0.791  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.868   5.775  -0.321  1.00  0.00           H  
ATOM    459 HD22 LEU A 232       0.233   6.521   0.836  1.00  0.00           H  
ATOM    460 HD23 LEU A 232       0.631   6.520  -0.883  1.00  0.00           H  
ATOM    461  N   ILE A 233      -2.207  10.209   2.588  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.761  11.279   3.467  1.00  0.00           C  
ATOM    463  C   ILE A 233      -0.302  11.669   3.179  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.502  10.834   2.750  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.907  10.887   4.954  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -1.128   9.600   5.249  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -3.379  10.728   5.318  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -1.186   9.165   6.692  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.298   9.302   2.947  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -2.391  12.135   3.278  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -1.503  11.688   5.553  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.530   8.800   4.647  1.00  0.00           H  
ATOM    473 HG13 ILE A 233      -0.090   9.752   4.988  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.895  11.662   5.152  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.466  10.447   6.357  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.821   9.958   4.700  1.00  0.00           H  
ATOM    477 HD11 ILE A 233      -0.778   9.941   7.319  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -0.611   8.259   6.816  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -2.213   8.978   6.966  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.046  12.954   3.410  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.405  13.487   3.175  1.00  0.00           C  
ATOM    482  C   PRO A 234       2.522  12.653   3.822  1.00  0.00           C  
ATOM    483  O   PRO A 234       3.597  12.483   3.236  1.00  0.00           O  
ATOM    484  CB  PRO A 234       1.348  14.870   3.818  1.00  0.00           C  
ATOM    485  CG  PRO A 234      -0.077  15.268   3.712  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.870  14.006   3.897  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.603  13.595   2.120  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       1.669  14.804   4.848  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       1.989  15.549   3.275  1.00  0.00           H  
ATOM    490  HG2 PRO A 234      -0.319  15.979   4.487  1.00  0.00           H  
ATOM    491  HG3 PRO A 234      -0.270  15.692   2.738  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -1.113  13.860   4.939  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -1.770  14.039   3.298  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.266  12.135   5.017  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.267  11.357   5.748  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.483   9.981   5.126  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.551   9.386   5.272  1.00  0.00           O  
ATOM    498  CB  ALA A 235       2.869  11.216   7.209  1.00  0.00           C  
ATOM    499  H   ALA A 235       1.383  12.282   5.426  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.199  11.902   5.707  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       1.946  10.660   7.278  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       2.734  12.196   7.642  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.647  10.691   7.745  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.479   9.490   4.415  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.561   8.173   3.805  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.577   8.149   2.673  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.223   7.132   2.443  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.197   7.720   3.316  1.00  0.00           C  
ATOM    509  H   ALA A 236       1.673  10.035   4.297  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.886   7.482   4.570  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.822   8.426   2.592  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.513   7.664   4.151  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.285   6.747   2.856  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.715   9.277   1.966  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.687   9.394   0.869  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.078   8.989   1.316  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.748   8.209   0.641  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.755  10.817   0.337  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.526  11.288  -0.401  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       3.369  11.039  -1.759  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.536  11.999   0.252  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       2.254  11.486  -2.439  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       1.421  12.454  -0.419  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       1.284  12.195  -1.763  1.00  0.00           C  
ATOM    525  OH  TYR A 237       0.173  12.654  -2.433  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.130  10.037   2.171  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.369   8.738   0.070  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.915  11.482   1.169  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.599  10.888  -0.329  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       4.132  10.481  -2.281  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.650  12.197   1.306  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       2.145  11.283  -3.495  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.663  13.008   0.111  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.189  11.946  -2.983  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.499   9.513   2.465  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.829   9.239   2.995  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.039   7.757   3.187  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.036   7.190   2.730  1.00  0.00           O  
ATOM    539  CB  GLU A 238       8.040   9.957   4.324  1.00  0.00           C  
ATOM    540  CG  GLU A 238       8.290  11.451   4.198  1.00  0.00           C  
ATOM    541  CD  GLU A 238       8.591  12.098   5.532  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.715  11.912   6.051  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       7.701  12.783   6.079  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.890  10.075   2.990  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.553   9.605   2.284  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.156   9.817   4.931  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       8.882   9.506   4.830  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.131  11.609   3.541  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       7.411  11.915   3.775  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.090   7.128   3.845  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.168   5.717   4.134  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.083   4.890   2.854  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.842   3.942   2.665  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.033   5.298   5.094  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       6.053   6.176   6.356  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.164   3.836   5.466  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.923   5.888   7.323  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.294   7.602   4.168  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.112   5.522   4.619  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.089   5.436   4.588  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.983   6.017   6.880  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.986   7.213   6.063  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       5.349   3.566   6.121  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       7.105   3.681   5.973  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       6.128   3.232   4.573  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       5.007   6.544   8.179  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.983   4.861   7.649  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.977   6.057   6.832  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.178   5.274   1.966  1.00  0.00           N  
ATOM    570  CA  LEU A 240       5.979   4.556   0.715  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.233   4.630  -0.157  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.619   3.647  -0.790  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.763   5.105  -0.030  1.00  0.00           C  
ATOM    574  CG  LEU A 240       4.282   4.276  -1.225  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       4.054   2.827  -0.814  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.005   4.868  -1.795  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.628   6.069   2.158  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.799   3.522   0.965  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       3.950   5.189   0.674  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.008   6.095  -0.387  1.00  0.00           H  
ATOM    581  HG  LEU A 240       5.039   4.292  -1.998  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       3.305   2.785  -0.039  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       4.978   2.404  -0.446  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       3.721   2.258  -1.668  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.179   5.895  -2.075  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.225   4.827  -1.048  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       2.704   4.306  -2.665  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.856   5.802  -0.190  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.123   5.976  -0.913  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.180   5.006  -0.393  1.00  0.00           C  
ATOM    591  O   ASN A 241      10.974   4.463  -1.166  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.631   7.414  -0.798  1.00  0.00           C  
ATOM    593  CG  ASN A 241       8.907   8.366  -1.730  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       8.493   7.986  -2.827  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.742   9.600  -1.300  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.430   6.579   0.245  1.00  0.00           H  
ATOM    597  HA  ASN A 241       8.937   5.752  -1.954  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.487   7.758   0.215  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      10.684   7.435  -1.034  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.088   9.825  -0.408  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.291  10.251  -1.881  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.180   4.785   0.914  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.107   3.847   1.533  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.724   2.406   1.187  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.581   1.532   1.084  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.135   4.046   3.045  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.742   5.372   3.493  1.00  0.00           C  
ATOM    608  CD  ARG A 242      13.267   5.364   3.400  1.00  0.00           C  
ATOM    609  NE  ARG A 242      13.768   5.419   2.024  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      14.967   4.959   1.647  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      15.752   4.335   2.520  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      15.378   5.118   0.394  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.537   5.271   1.475  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.090   4.048   1.133  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.123   3.997   3.418  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.710   3.246   3.487  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      11.361   6.160   2.861  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.451   5.560   4.515  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      13.651   6.219   3.937  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      13.631   4.462   3.868  1.00  0.00           H  
ATOM    621  HE  ARG A 242      13.190   5.851   1.355  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      15.455   4.196   3.469  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      16.654   3.995   2.238  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      14.798   5.578  -0.282  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      16.280   4.777   0.111  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.431   2.169   1.014  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.937   0.856   0.611  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.421   0.530  -0.800  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.886  -0.579  -1.070  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.388   0.785   0.655  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.887  -0.547   0.115  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.885   1.003   2.073  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.790   2.895   1.173  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.340   0.123   1.298  1.00  0.00           H  
ATOM    635  HB  VAL A 243       6.994   1.574   0.030  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.227  -0.677  -0.900  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       5.807  -0.560   0.137  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.268  -1.349   0.729  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.204   1.973   2.424  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.288   0.236   2.719  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       5.807   0.951   2.083  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.324   1.520  -1.691  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.779   1.367  -3.067  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.265   1.054  -3.095  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.746   0.329  -3.966  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.491   2.631  -3.863  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.933   2.374  -1.410  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.237   0.546  -3.514  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.793   2.486  -4.889  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.042   3.456  -3.439  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.433   2.845  -3.824  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.979   1.610  -2.130  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.411   1.381  -1.980  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.696  -0.089  -1.741  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.614  -0.662  -2.332  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.949   2.188  -0.814  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.422   1.939  -0.564  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.250   2.345  -1.404  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.761   1.323   0.464  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.526   2.207  -1.498  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.903   1.697  -2.885  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.786   3.236  -1.008  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.402   1.913   0.077  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.903  -0.693  -0.876  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.055  -2.101  -0.549  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.695  -2.976  -1.734  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.292  -4.029  -1.939  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.202  -2.469   0.668  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.563  -1.687   1.922  1.00  0.00           C  
ATOM    670  CD  LYS A 246      14.036  -1.850   2.266  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.445  -0.962   3.424  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.895  -1.075   3.716  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.197  -0.178  -0.429  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.093  -2.272  -0.308  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.165  -2.273   0.434  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.321  -3.523   0.873  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.355  -0.640   1.757  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.967  -2.050   2.748  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.226  -2.878   2.533  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.625  -1.587   1.401  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      14.217   0.064   3.174  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.885  -1.254   4.300  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      16.454  -0.745   2.902  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      16.144  -2.064   3.917  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      16.141  -0.497   4.546  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.719  -2.542  -2.511  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.330  -3.265  -3.710  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.488  -3.286  -4.707  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.703  -4.270  -5.398  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.084  -2.636  -4.333  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.875  -2.508  -3.395  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.672  -1.957  -4.135  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.543  -3.847  -2.759  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.221  -1.732  -2.260  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.106  -4.283  -3.422  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.345  -1.650  -4.687  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.788  -3.236  -5.181  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.121  -1.813  -2.606  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.411  -2.620  -4.946  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.907  -0.979  -4.528  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.838  -1.878  -3.454  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.328  -4.570  -3.529  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       7.682  -3.735  -2.117  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.384  -4.184  -2.172  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.226  -2.185  -4.772  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.423  -2.103  -5.618  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.446  -3.153  -5.196  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.167  -3.717  -6.027  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.053  -0.718  -5.518  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.179   0.399  -6.038  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.818   1.754  -5.785  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.018   2.876  -6.415  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      14.055   2.815  -7.895  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.918  -1.397  -4.272  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.129  -2.288  -6.640  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.271  -0.517  -4.480  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.977  -0.715  -6.076  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      14.035   0.266  -7.099  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.226   0.356  -5.532  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      14.878   1.921  -4.720  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      15.814   1.752  -6.205  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      12.992   2.799  -6.086  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      14.428   3.821  -6.092  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      13.439   3.554  -8.298  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      13.727   1.890  -8.235  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      15.024   2.971  -8.237  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.493  -3.408  -3.899  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.407  -4.381  -3.331  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.031  -5.804  -3.747  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.883  -6.687  -3.805  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.432  -4.253  -1.819  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.896  -2.893  -3.316  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.397  -4.162  -3.704  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.448  -4.468  -1.427  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      16.711  -3.244  -1.552  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.147  -4.950  -1.406  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.763  -6.014  -4.058  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.299  -7.325  -4.471  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.256  -7.198  -5.580  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.054  -7.236  -5.324  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.719  -8.084  -3.281  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.404  -9.847  -3.601  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.122  -5.273  -4.021  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.148  -7.870  -4.852  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.406  -8.014  -2.454  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.781  -7.625  -3.000  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.713  -7.035  -6.835  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.819  -6.858  -7.985  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.161  -8.164  -8.428  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.278  -8.166  -9.282  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.755  -6.338  -9.075  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.085  -6.917  -8.731  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.135  -7.001  -7.228  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.054  -6.122  -7.783  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.411  -6.679 -10.039  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.778  -5.259  -9.051  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.178  -7.902  -9.164  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.871  -6.272  -9.096  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.642  -7.901  -6.918  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.626  -6.132  -6.818  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.598  -9.267  -7.838  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.058 -10.581  -8.171  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.859 -10.890  -7.295  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.188 -11.905  -7.469  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.121 -11.669  -7.979  1.00  0.00           C  
ATOM    766  CG  ASP A 252      14.395 -11.405  -8.756  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      14.383 -11.530 -10.000  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      15.416 -11.069  -8.126  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.305  -9.196  -7.165  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.749 -10.567  -9.204  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.373 -11.732  -6.931  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.712 -12.613  -8.301  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.597 -10.011  -6.358  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.498 -10.184  -5.439  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.262  -9.469  -5.945  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.347  -8.378  -6.506  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.873  -9.683  -4.058  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.161  -9.211  -6.311  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.285 -11.243  -5.370  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       9.060  -9.873  -3.371  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.069  -8.622  -4.099  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.759 -10.199  -3.717  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.119 -10.088  -5.757  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.864  -9.503  -6.174  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.157  -8.940  -4.962  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.266  -9.494  -3.871  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.965 -10.541  -6.870  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.409 -10.959  -8.274  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.745 -11.687  -8.268  1.00  0.00           C  
ATOM    790  NE  ARG A 254       7.023 -12.336  -9.548  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.840 -13.383  -9.695  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.500 -13.870  -8.648  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       8.008 -13.930 -10.890  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.104 -10.957  -5.299  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.080  -8.700  -6.862  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.935 -11.429  -6.259  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.965 -10.136  -6.937  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.661 -11.613  -8.697  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.494 -10.072  -8.888  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.524 -10.966  -8.070  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       6.742 -12.428  -7.485  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.562 -11.968 -10.338  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.395 -13.457  -7.737  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       9.117 -14.656  -8.745  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       7.527 -13.570 -11.692  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       8.619 -14.718 -11.004  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.453  -7.851  -5.135  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.761  -7.234  -4.024  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.273  -7.113  -4.275  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.836  -6.706  -5.353  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.342  -5.844  -3.674  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.718  -5.985  -3.047  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.408  -4.947  -4.907  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.396  -7.447  -6.030  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.905  -7.875  -3.166  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.685  -5.380  -2.951  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.380  -6.481  -3.740  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       5.642  -6.567  -2.140  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.109  -5.007  -2.813  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.833  -3.992  -4.636  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       3.414  -4.803  -5.300  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       5.027  -5.415  -5.659  1.00  0.00           H  
ATOM    823  N   THR A 256       1.504  -7.493  -3.284  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.080  -7.369  -3.323  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.335  -6.114  -2.590  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.125  -5.990  -1.384  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.607  -8.587  -2.659  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.328  -9.777  -3.416  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.124  -8.377  -2.535  1.00  0.00           C  
ATOM    830  H   THR A 256       1.908  -7.881  -2.471  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.236  -7.310  -4.354  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.189  -8.707  -1.670  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.397 -10.261  -2.991  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.328  -7.557  -1.856  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.583  -9.276  -2.144  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.543  -8.150  -3.502  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.881  -5.180  -3.319  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.377  -3.980  -2.739  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.870  -4.109  -2.604  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.614  -3.955  -3.578  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.034  -2.755  -3.592  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.474  -2.639  -3.753  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.590  -1.504  -2.950  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.879  -1.684  -4.828  1.00  0.00           C  
ATOM    845  H   ILE A 257      -0.980  -5.328  -4.289  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -0.938  -3.865  -1.759  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.485  -2.861  -4.568  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.901  -2.285  -2.827  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.884  -3.609  -3.990  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.447  -0.662  -3.611  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.072  -1.325  -2.021  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.642  -1.639  -2.754  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.482  -2.038  -5.768  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       1.955  -1.643  -4.886  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.484  -0.704  -4.609  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.305  -4.427  -1.425  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.702  -4.622  -1.176  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.271  -3.444  -0.413  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.810  -3.102   0.681  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -4.960  -5.973  -0.474  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.241  -6.126   0.857  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.074  -6.508   0.914  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.948  -5.880   1.920  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.662  -4.520  -0.684  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.186  -4.646  -2.144  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.020  -6.075  -0.293  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.641  -6.771  -1.129  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.875  -5.623   1.777  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.531  -5.956   2.807  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.255  -2.805  -1.013  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.823  -1.615  -0.444  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.085  -1.873   0.328  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.786  -2.869   0.092  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.606  -3.163  -1.861  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.101  -1.170   0.222  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.039  -0.917  -1.239  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.371  -0.984   1.249  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.544  -1.063   2.083  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.357   0.218   1.999  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.001   1.165   1.288  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.155  -1.308   3.543  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.580  -2.669   3.824  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.272  -2.970   3.491  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.342  -3.653   4.439  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.740  -4.204   3.756  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.812  -4.896   4.708  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.509  -5.166   4.363  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.968  -6.403   4.636  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.753  -0.234   1.404  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.147  -1.890   1.740  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.417  -0.578   3.833  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.034  -1.182   4.162  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.666  -2.214   3.012  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.366  -3.434   4.706  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.714  -4.418   3.488  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -9.420  -5.651   5.185  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -6.025  -6.288   4.852  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.429   0.221   2.738  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.335   1.336   2.832  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.348   1.036   3.914  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.297  -0.040   4.531  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.051   1.618   1.480  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.805   2.841   1.561  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.981   0.475   1.108  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.565  -0.591   3.270  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.766   2.206   3.117  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.298   1.720   0.711  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.601   2.762   1.025  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.428   0.671   0.147  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.754   0.384   1.858  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.414  -0.443   1.064  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.255   1.948   4.162  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.275   1.726   5.151  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.547   1.316   4.440  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.876   1.870   3.387  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.511   2.980   5.975  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.369   2.713   7.192  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -17.613   2.654   7.054  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -15.800   2.569   8.285  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.289   2.783   3.647  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.947   0.924   5.798  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -14.560   3.370   6.309  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -16.005   3.721   5.363  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.263   0.364   5.002  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.451  -0.180   4.351  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.668   0.727   4.554  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.804   0.262   4.577  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.748  -1.587   4.866  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.385  -2.463   3.798  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -19.106  -2.313   2.605  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.224  -3.380   4.210  1.00  0.00           N  
ATOM    932  H   ASN A 263     -16.971   0.017   5.868  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.231  -0.245   3.294  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -17.828  -2.049   5.189  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -19.426  -1.523   5.703  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -20.396  -3.458   5.175  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.657  -3.945   3.530  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.410   2.015   4.715  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.451   3.014   4.887  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.495   2.938   3.766  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.705   2.944   4.020  1.00  0.00           O  
ATOM    942  CB  THR A 264     -19.858   4.430   4.894  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -18.526   4.404   5.429  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -20.721   5.365   5.726  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.465   2.271   4.767  1.00  0.00           H  
ATOM    946  HA  THR A 264     -20.930   2.838   5.837  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.828   4.797   3.878  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.461   3.733   6.138  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -20.294   6.356   5.711  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -20.762   5.007   6.745  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.719   5.395   5.314  1.00  0.00           H  
ATOM    952  N   GLY A 265     -21.020   2.847   2.534  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.905   2.834   1.403  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.201   1.441   0.921  1.00  0.00           C  
ATOM    955  O   GLY A 265     -22.077   0.471   1.675  1.00  0.00           O  
ATOM    956  H   GLY A 265     -20.059   2.765   2.392  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.831   3.314   1.680  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.449   3.392   0.600  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.584   1.344  -0.327  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.922   0.083  -0.942  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.702  -0.824  -1.083  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.606  -0.355  -1.381  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.553   0.339  -2.301  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.800   1.005  -2.166  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.657   2.162  -0.863  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.644  -0.393  -0.304  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.888   0.974  -2.869  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.687  -0.590  -2.832  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.651   1.960  -2.200  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.918  -2.130  -0.897  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.843  -3.123  -0.958  1.00  0.00           C  
ATOM    972  C   GLU A 267     -20.059  -2.992  -2.270  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.843  -2.782  -2.267  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.412  -4.550  -0.864  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -22.508  -4.753   0.183  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -22.077  -4.419   1.594  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -21.238  -5.155   2.168  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -22.606  -3.443   2.155  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.835  -2.432  -0.713  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -20.176  -2.952  -0.127  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.822  -4.821  -1.825  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -20.600  -5.226  -0.633  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -23.346  -4.123  -0.071  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -22.823  -5.786   0.154  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.779  -3.073  -3.385  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.158  -3.015  -4.699  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.686  -1.624  -5.086  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.183  -1.420  -6.187  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.755  -3.173  -3.319  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.308  -3.681  -4.709  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.873  -3.356  -5.432  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.862  -0.669  -4.191  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.415   0.698  -4.432  1.00  0.00           C  
ATOM    994  C   ILE A 269     -18.171   0.989  -3.589  1.00  0.00           C  
ATOM    995  O   ILE A 269     -17.387   1.898  -3.879  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -20.538   1.715  -4.102  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.781   1.414  -4.946  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -20.074   3.154  -4.331  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.556   1.517  -6.444  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.310  -0.894  -3.349  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -19.170   0.779  -5.478  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.791   1.604  -3.060  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -22.101   0.403  -4.734  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -22.568   2.100  -4.675  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -19.217   3.357  -3.705  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -20.874   3.834  -4.078  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.805   3.284  -5.367  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -21.196   2.506  -6.687  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -22.486   1.335  -6.960  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.827   0.782  -6.751  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.983   0.174  -2.579  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.856   0.320  -1.665  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.650  -0.464  -2.170  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.519   0.003  -2.089  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -17.245  -0.156  -0.263  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.318   0.709   0.380  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -18.418   1.911   0.112  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -19.130   0.106   1.228  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.617  -0.569  -2.470  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.591   1.369  -1.622  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.624  -1.165  -0.337  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.372  -0.157   0.371  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.996  -0.854   1.401  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.845   0.630   1.645  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.911  -1.649  -2.714  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.857  -2.521  -3.230  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -14.021  -1.851  -4.353  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.787  -1.876  -4.305  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.436  -3.856  -3.707  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -16.099  -4.552  -2.528  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.348  -4.738  -4.310  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -17.011  -5.663  -2.927  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.846  -1.946  -2.780  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.195  -2.732  -2.400  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.180  -3.660  -4.461  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.336  -4.967  -1.887  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.677  -3.830  -1.969  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.595  -4.943  -3.565  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.895  -4.227  -5.148  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -14.783  -5.667  -4.649  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -16.456  -6.396  -3.490  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.802  -5.254  -3.536  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -17.427  -6.111  -2.038  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.665  -1.248  -5.387  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.932  -0.533  -6.433  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.099   0.605  -5.851  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -12.027   0.914  -6.348  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.034   0.029  -7.346  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.286  -0.063  -6.548  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.113  -1.241  -5.640  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.290  -1.200  -6.995  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.799   1.056  -7.591  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -15.094  -0.559  -8.249  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.421   0.838  -5.969  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -17.130  -0.218  -7.205  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.667  -1.098  -4.724  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.419  -2.150  -6.137  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.599   1.200  -4.772  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.918   2.304  -4.104  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.601   1.806  -3.508  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.533   2.370  -3.761  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.840   2.883  -3.006  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.437   4.229  -2.374  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -12.233   4.086  -1.459  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.177   5.264  -3.451  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.447   0.869  -4.402  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.712   3.068  -4.839  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.824   3.002  -3.431  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.907   2.151  -2.213  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -14.259   4.581  -1.769  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -11.400   3.684  -2.020  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -12.476   3.416  -0.648  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -11.967   5.051  -1.061  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -14.056   5.348  -4.074  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -12.338   4.955  -4.056  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.965   6.217  -2.993  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.706   0.758  -2.703  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.532   0.122  -2.107  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.482  -0.219  -3.171  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.284  -0.015  -2.966  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.933  -1.127  -1.347  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -12.142  -1.659  -1.833  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.636   0.490  -2.503  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.099   0.826  -1.414  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.165  -1.867  -1.497  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.035  -0.904  -0.296  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.141  -1.656  -2.798  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.952  -0.722  -4.306  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -9.082  -1.067  -5.428  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.403   0.180  -5.996  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.210   0.162  -6.297  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.880  -1.770  -6.515  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.917  -0.857  -4.389  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.323  -1.746  -5.065  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -9.216  -2.063  -7.316  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.633  -1.099  -6.898  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.356  -2.649  -6.106  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.174   1.256  -6.132  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.661   2.520  -6.660  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.501   3.038  -5.823  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.424   3.320  -6.352  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.768   3.574  -6.716  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.858   3.276  -7.731  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.965   4.310  -7.716  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -11.734   5.487  -7.419  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -13.175   3.881  -8.029  1.00  0.00           N  
ATOM   1107  H   GLN A 276     -10.118   1.195  -5.872  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.307   2.336  -7.665  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.229   3.638  -5.741  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.328   4.529  -6.960  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.419   3.256  -8.718  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -11.284   2.308  -7.508  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -13.283   2.935  -8.254  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -13.915   4.528  -8.028  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.722   3.168  -4.515  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.684   3.644  -3.609  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.459   2.741  -3.651  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.325   3.217  -3.595  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.207   3.765  -2.186  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.312   4.792  -2.020  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.541   5.087  -0.556  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.581   6.106  -0.327  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277      -9.337   7.398  -0.017  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -8.090   7.857   0.016  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -10.349   8.220   0.245  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.613   2.964  -4.155  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.388   4.619  -3.956  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.590   2.805  -1.874  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.387   4.042  -1.539  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -8.027   5.705  -2.523  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.224   4.407  -2.450  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -8.836   4.171  -0.066  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.607   5.424  -0.143  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.508   5.786  -0.370  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -7.320   7.254  -0.193  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277      -7.886   8.822   0.261  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.297   7.894   0.208  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -10.186   9.180   0.492  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.695   1.445  -3.738  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.611   0.479  -3.859  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.795   0.755  -5.121  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.562   0.753  -5.096  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.168  -0.937  -3.889  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.623   1.129  -3.704  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.971   0.581  -2.995  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.710  -1.131  -2.977  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.356  -1.642  -3.983  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.834  -1.045  -4.732  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.494   1.002  -6.221  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.852   1.299  -7.494  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -3.018   2.580  -7.416  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -2.003   2.708  -8.095  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.889   1.398  -8.615  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.277   1.598  -9.989  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.332   1.632 -11.075  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.709   1.890 -12.435  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -4.081   3.235 -12.510  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.476   0.946  -6.172  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.186   0.481  -7.714  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.471   0.490  -8.633  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.544   2.231  -8.410  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.738   2.534 -10.000  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.592   0.787 -10.188  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.843   0.681 -11.099  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -6.040   2.419 -10.855  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -3.954   1.143 -12.617  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -5.476   1.816 -13.193  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -4.784   3.975 -12.308  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -3.695   3.396 -13.460  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -3.298   3.317 -11.818  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.445   3.521  -6.575  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.701   4.767  -6.383  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.294   4.455  -5.882  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.314   5.061  -6.318  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.408   5.704  -5.374  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.834   6.009  -5.845  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.614   6.996  -5.194  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.633   6.848  -4.873  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.275   3.364  -6.073  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.630   5.267  -7.337  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.454   5.201  -4.421  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.788   6.546  -6.782  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.361   5.079  -5.997  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -3.111   7.626  -4.473  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.547   7.512  -6.139  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.619   6.759  -4.843  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.203   7.838  -4.816  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.612   6.390  -3.896  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -6.655   6.920  -5.216  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.209   3.486  -4.986  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.062   3.051  -4.447  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.891   2.370  -5.536  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.086   2.631  -5.675  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.145   2.084  -3.258  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.181   1.539  -2.753  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.898   2.785  -2.138  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.031   3.048  -4.681  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.594   3.922  -4.094  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.745   1.252  -3.598  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.794   2.356  -2.406  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.688   1.024  -3.559  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.003   0.850  -1.942  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.886   3.058  -2.480  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -0.360   3.676  -1.846  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.980   2.125  -1.287  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.233   1.512  -6.319  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       0.890   0.809  -7.418  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.511   1.787  -8.408  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.698   1.692  -8.719  1.00  0.00           O  
ATOM   1210  CB  ALA A 282      -0.091  -0.106  -8.133  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.719   1.350  -6.145  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.676   0.199  -6.995  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.852   0.486  -8.618  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.553  -0.768  -7.415  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282       0.437  -0.694  -8.872  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.707   2.740  -8.888  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.176   3.738  -9.851  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.334   4.542  -9.283  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.281   4.877  -9.995  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.040   4.688 -10.251  1.00  0.00           C  
ATOM   1221  CG  ASP A 283      -0.925   4.093 -11.260  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283      -0.562   3.986 -12.455  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -2.061   3.752 -10.878  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.229   2.793  -8.589  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.515   3.213 -10.731  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.522   4.952  -9.367  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.470   5.581 -10.670  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.258   4.841  -7.995  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.296   5.604  -7.328  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.602   4.810  -7.278  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.684   5.365  -7.481  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.841   5.984  -5.917  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.779   6.925  -5.200  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.773   8.287  -5.475  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.661   6.457  -4.240  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.620   9.150  -4.814  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.511   7.311  -3.576  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.488   8.657  -3.865  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.333   9.509  -3.198  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.478   4.539  -7.481  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.458   6.506  -7.897  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.876   6.464  -5.976  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.752   5.086  -5.323  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.091   8.667  -6.220  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.679   5.399  -4.016  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.601  10.206  -5.039  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.192   6.925  -2.832  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       7.104   9.010  -2.890  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.494   3.511  -7.020  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.665   2.642  -6.974  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.271   2.490  -8.364  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.491   2.497  -8.522  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.307   1.273  -6.394  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.830   1.271  -4.936  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.436  -0.130  -4.508  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.910   1.829  -4.014  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.603   3.127  -6.854  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.395   3.115  -6.336  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.525   0.846  -7.004  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.177   0.640  -6.462  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.956   1.902  -4.851  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.644  -0.490  -5.146  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       4.093  -0.110  -3.484  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       5.290  -0.785  -4.590  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.813   1.246  -4.120  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.569   1.782  -2.991  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.114   2.856  -4.275  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.411   2.380  -9.369  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       5.853   2.284 -10.761  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.599   3.561 -11.159  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.568   3.527 -11.927  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.648   2.061 -11.723  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.094   2.072 -13.173  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       3.943   0.754 -11.404  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.447   2.369  -9.173  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.527   1.443 -10.842  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       3.946   2.868 -11.580  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       4.241   1.898 -13.814  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       5.827   1.294 -13.331  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       5.530   3.032 -13.407  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.590   0.775 -10.384  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.633  -0.066 -11.530  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.105   0.625 -12.073  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.157   4.677 -10.596  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       6.779   5.968 -10.846  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.124   6.062 -10.133  1.00  0.00           C  
ATOM   1287  O   ALA A 287       8.929   6.951 -10.407  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       5.860   7.097 -10.405  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.385   4.611  -9.993  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       6.945   6.053 -11.910  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       5.701   7.036  -9.340  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       4.913   7.006 -10.916  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.312   8.046 -10.650  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.353   5.144  -9.206  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.609   5.073  -8.491  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.533   4.053  -9.142  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.619   3.768  -8.637  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.379   4.731  -7.012  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       8.627   5.808  -6.242  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.316   7.150  -6.388  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       8.649   8.213  -5.637  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       8.647   9.499  -6.008  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       9.292   9.873  -7.111  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       8.006  10.406  -5.277  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.647   4.497  -8.994  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.077   6.042  -8.558  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       8.814   3.814  -6.952  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.338   4.582  -6.537  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       7.623   5.883  -6.632  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.595   5.537  -5.198  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      10.330   7.054  -6.041  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       9.321   7.420  -7.434  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.186   7.949  -4.809  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       9.782   9.196  -7.668  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       9.295  10.832  -7.398  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       7.514  10.142  -4.440  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       8.010  11.375  -5.543  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.090   3.500 -10.263  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      10.906   2.562 -11.000  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.521   1.119 -10.763  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.055   0.222 -11.411  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.195   3.729 -10.596  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.813   2.777 -12.054  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      11.937   2.699 -10.707  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.600   0.886  -9.847  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.183  -0.474  -9.540  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.369  -1.055 -10.689  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.411  -0.437 -11.156  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.370  -0.546  -8.231  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.055  -1.994  -7.874  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.128   0.128  -7.095  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.187   1.636  -9.371  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.078  -1.069  -9.421  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.438  -0.018  -8.380  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.441  -2.021  -6.986  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       8.976  -2.527  -7.691  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.525  -2.460  -8.693  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.536   0.093  -6.193  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.324   1.158  -7.354  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.066  -0.384  -6.930  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.765  -2.236 -11.143  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.117  -2.893 -12.266  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.662  -3.214 -11.970  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.355  -3.992 -11.060  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.875  -4.156 -12.640  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.516  -2.689 -10.717  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.158  -2.219 -13.108  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.863  -4.842 -11.806  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       9.896  -3.904 -12.885  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.402  -4.618 -13.494  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.780  -2.624 -12.761  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.350  -2.829 -12.609  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.938  -4.284 -12.763  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.878  -4.686 -12.292  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.130  -2.021 -13.455  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.052  -2.489 -11.628  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.832  -2.241 -13.350  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.791  -5.077 -13.400  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.515  -6.498 -13.619  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.607  -7.275 -12.306  1.00  0.00           C  
ATOM   1361  O   ASP A 293       4.075  -8.374 -12.179  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.497  -7.080 -14.641  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.154  -8.504 -15.034  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       4.317  -8.689 -15.944  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       5.726  -9.447 -14.444  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.633  -4.704 -13.735  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.513  -6.584 -14.006  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.487  -6.472 -15.531  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.492  -7.072 -14.217  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.263  -6.681 -11.320  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.438  -7.323 -10.025  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.532  -6.686  -8.987  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.599  -7.013  -7.805  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.901  -7.235  -9.562  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.849  -8.078 -10.360  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.176  -9.369 -10.018  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.547  -7.805 -11.489  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       9.035  -9.852 -10.896  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       9.272  -8.925 -11.796  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.610  -5.769 -11.449  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.168  -8.363 -10.134  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.233  -6.212  -9.636  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.961  -7.552  -8.530  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.529  -6.879 -12.043  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.466 -10.842 -10.879  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.982  -8.972 -12.474  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.677  -5.784  -9.433  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.785  -5.087  -8.540  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.340  -5.500  -8.799  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.797  -5.262  -9.880  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.917  -3.559  -8.708  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.374  -3.120  -8.511  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.012  -2.846  -7.728  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.600  -1.642  -8.740  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.626  -5.589 -10.391  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.051  -5.345  -7.526  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.601  -3.297  -9.705  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.677  -3.346  -7.502  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.005  -3.664  -9.202  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.119  -1.779  -7.850  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.288  -3.120  -6.719  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       0.987  -3.129  -7.910  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       5.647  -1.414  -8.604  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.013  -1.074  -8.035  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.305  -1.384  -9.747  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.730  -6.129  -7.819  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.650  -6.561  -7.933  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.539  -5.714  -7.046  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.168  -5.386  -5.927  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.781  -8.031  -7.569  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.219  -6.304  -6.980  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.952  -6.434  -8.963  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.485  -8.176  -6.541  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.144  -8.622  -8.214  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -1.806  -8.340  -7.696  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.698  -5.351  -7.545  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.625  -4.535  -6.787  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.919  -5.282  -6.537  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.483  -5.880  -7.452  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.921  -3.214  -7.516  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.233  -3.475  -8.897  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.727  -2.286  -7.429  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.943  -5.633  -8.451  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.165  -4.305  -5.837  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.769  -2.741  -7.043  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.422  -3.397  -9.418  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.571  -1.998  -6.400  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.910  -1.408  -8.027  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -1.848  -2.797  -7.796  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.379  -5.268  -5.299  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.605  -5.955  -4.940  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.493  -5.059  -4.086  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.036  -4.467  -3.109  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.320  -7.263  -4.152  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.598  -8.059  -3.941  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.270  -8.112  -4.853  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.883  -4.789  -4.596  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.127  -6.211  -5.849  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.940  -6.986  -3.180  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.022  -8.321  -4.899  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.306  -7.461  -3.387  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -7.375  -8.959  -3.387  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.082  -9.003  -4.274  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.354  -7.548  -4.950  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.626  -8.388  -5.834  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.745  -4.949  -4.464  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.694  -4.192  -3.680  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.559  -5.121  -2.872  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.233  -5.980  -3.436  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.044  -5.396  -5.284  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.162  -3.524  -3.018  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.324  -3.614  -4.339  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.547  -4.971  -1.562  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.291  -5.879  -0.698  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.479  -5.190  -0.044  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.273  -5.834   0.641  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.368  -6.444   0.386  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.169  -7.257  -0.110  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.255  -7.613   1.049  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.637  -8.518  -0.824  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.043  -4.239  -1.140  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.649  -6.696  -1.304  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300      -9.993  -5.616   0.970  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.959  -7.076   1.032  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.604  -6.660  -0.812  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.909  -6.709   1.527  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.408  -8.172   0.681  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.798  -8.213   1.765  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.237  -9.112  -0.149  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300      -8.780  -9.091  -1.142  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.227  -8.246  -1.686  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.609  -3.892  -0.255  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.668  -3.148   0.386  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.479  -3.135   1.886  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.429  -2.712   2.383  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.990  -3.410  -0.840  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.654  -2.136   0.013  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.618  -3.593   0.148  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.470  -3.595   2.614  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.354  -3.684   4.044  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.510  -5.125   4.509  1.00  0.00           C  
ATOM   1482  O   SER A 302     -15.609  -5.572   4.815  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.402  -2.815   4.701  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.426  -1.541   4.105  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.314  -3.863   2.189  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.376  -3.326   4.326  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.371  -3.277   4.585  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.176  -2.706   5.752  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.561  -1.120   4.210  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.413  -5.853   4.538  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.433  -7.227   5.013  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.072  -7.283   6.493  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.734  -7.960   7.284  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.492  -8.146   4.189  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.103  -8.448   2.833  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.118  -7.510   4.014  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.574  -5.464   4.217  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.447  -7.587   4.901  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.375  -9.078   4.718  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.262  -7.523   2.298  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.047  -8.953   2.971  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.433  -9.080   2.271  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -10.670  -7.345   4.985  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.220  -6.566   3.500  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.488  -8.169   3.436  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.043  -6.543   6.859  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -11.591  -6.467   8.232  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.138  -5.044   8.581  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.025  -4.621   8.237  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.477  -7.500   8.520  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.489  -7.686   7.374  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.648  -8.574   6.543  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.470  -6.865   7.329  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -11.568  -6.030   6.178  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.441  -6.703   8.853  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304      -9.922  -7.184   9.388  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -10.938  -8.455   8.727  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.403  -6.189   8.034  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -7.824  -6.958   6.593  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.034  -4.267   9.212  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -11.749  -2.901   9.648  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -10.784  -2.871  10.825  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -10.558  -3.883  11.487  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.124  -2.359  10.088  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.119  -3.342   9.580  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.409  -4.654   9.526  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.358  -2.298   8.844  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.156  -2.289  11.166  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.282  -1.382   9.656  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -14.959  -3.398  10.256  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -14.450  -3.054   8.594  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.466  -5.167  10.473  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -13.813  -5.258   8.734  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.225  -1.711  11.079  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.294  -1.537  12.193  1.00  0.00           C  
ATOM   1536  C   ILE A 306      -9.862  -0.591  13.234  1.00  0.00           C  
ATOM   1537  O   ILE A 306      -9.341  -0.494  14.346  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -7.915  -0.999  11.737  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.077   0.287  10.910  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.157  -2.063  10.959  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -6.772   0.995  10.613  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.452  -0.949  10.505  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.146  -2.504  12.651  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.343  -0.771  12.625  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.541   0.042   9.966  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -8.715   0.973  11.450  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.001  -2.927  11.588  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -6.203  -1.666  10.647  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -7.732  -2.350  10.090  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.121   0.337  10.058  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.293   1.274  11.542  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.968   1.885  10.033  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -10.920   0.109  12.873  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -11.534   1.052  13.773  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.046   1.079  13.590  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -13.580   0.525  12.619  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -10.939   2.432  13.571  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.307  -0.008  11.979  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.314   0.737  14.784  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.377   3.121  14.278  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.144   2.767  12.564  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307      -9.871   2.391  13.726  1.00  0.00           H  
ATOM   1563  N   SER A 308     -13.727   1.706  14.532  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.175   1.803  14.525  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.679   2.595  13.316  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.295   3.752  13.111  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -15.647   2.474  15.815  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -15.041   1.875  16.953  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.236   2.122  15.272  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.578   0.803  14.487  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.382   3.521  15.791  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.719   2.378  15.901  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -15.573   2.072  17.735  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.569   1.981  12.541  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.160   2.635  11.369  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.258   3.583  11.823  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.800   4.370  11.042  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -17.734   1.603  10.380  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -18.984   0.895  10.886  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -19.131   0.630  12.079  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.892   0.595   9.977  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -16.861   1.071  12.772  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.384   3.208  10.885  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -17.985   2.106   9.457  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -16.978   0.858  10.177  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -19.711   0.841   9.045  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -20.708   0.140  10.274  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.564   3.500  13.104  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.569   4.333  13.721  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -18.981   5.696  14.048  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.697   6.635  14.372  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.110   3.670  14.973  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.046   2.848  13.622  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.380   4.458  13.017  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.873   4.296  15.407  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -19.309   3.533  15.683  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -20.535   2.710  14.718  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.664   5.792  13.944  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -16.964   7.021  14.207  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.309   7.519  12.927  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.748   6.725  12.173  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -15.877   6.834  15.292  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -14.918   5.848  14.871  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.498   6.396  16.609  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.151   5.011  13.663  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.680   7.750  14.556  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.371   7.776  15.441  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.269   5.335  14.132  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -15.723   6.272  17.350  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.014   5.460  16.466  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -17.200   7.147  16.942  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.379   8.829  12.657  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.775   9.431  11.459  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.281   9.138  11.373  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.741   8.901  10.288  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.996  10.935  11.661  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -17.141  11.031  12.605  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.053   9.826  13.495  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.265   9.104  10.555  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.103  11.379  12.076  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -16.226  11.397  10.714  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -17.061  11.937  13.190  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -18.072  11.025  12.054  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.467  10.033  14.375  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.040   9.492  13.770  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.625   9.137  12.526  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.194   8.894  12.599  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.874   7.453  12.252  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.943   7.182  11.494  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.674   9.219  13.987  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.133  10.563  14.499  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.383  10.991  15.733  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.805  10.625  16.850  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -10.362  11.695  15.590  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.124   9.307  13.352  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.711   9.542  11.882  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.015   8.459  14.672  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.593   9.216  13.965  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.987  11.300  13.724  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.187  10.495  14.736  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.643   6.530  12.812  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.445   5.133  12.509  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.755   4.847  11.065  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.037   4.107  10.395  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.349   6.796  13.436  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.417   4.873  12.712  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.095   4.538  13.133  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.832   5.449  10.594  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.255   5.344   9.208  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.134   5.807   8.262  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -13.003   5.309   7.143  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.515   6.183   9.004  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.144   6.055   7.634  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.480   6.769   7.583  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.413   6.250   8.585  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.605   6.789   8.851  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -20.031   7.839   8.163  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.369   6.265   9.801  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.388   5.947  11.234  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.482   4.308   9.003  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.251   5.885   9.736  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.267   7.223   9.166  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -15.481   6.489   6.901  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.295   5.008   7.413  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -17.319   7.820   7.764  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.910   6.633   6.602  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.124   5.457   9.093  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -19.465   8.238   7.437  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -20.927   8.249   8.357  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.050   5.463  10.321  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -21.266   6.660  10.017  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.346   6.773   8.718  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.215   7.273   7.948  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.030   6.310   7.997  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.214   6.280   7.083  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.794   8.642   8.459  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.550   7.198   9.579  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.534   7.383   6.922  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -11.644   9.308   8.456  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -10.022   9.043   7.820  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -10.414   8.549   9.466  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.956   5.506   9.049  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.845   4.578   9.220  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.110   3.272   8.513  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.180   2.583   8.084  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.559   4.335  10.699  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.674   5.400  11.312  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.286   5.070  12.742  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.370   6.142  13.311  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -5.882   5.803  14.669  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.675   5.490   9.715  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.974   5.034   8.774  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.502   4.333  11.230  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.091   3.373  10.817  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -6.774   5.490  10.723  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.206   6.337  11.300  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.180   5.012  13.346  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -6.771   4.120  12.759  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -5.521   6.257  12.656  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -6.915   7.073  13.354  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -5.243   6.547  15.018  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -5.368   4.901  14.655  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -6.680   5.720  15.332  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.381   2.919   8.401  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.783   1.720   7.683  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.423   1.820   6.205  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.458   0.832   5.480  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.282   1.454   7.864  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.625   1.071   9.293  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.798   0.482  10.006  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.832   1.389   9.727  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.069   3.449   8.860  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.232   0.892   8.107  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.834   2.346   7.607  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.582   0.648   7.211  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.456   1.854   9.108  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.064   1.155  10.649  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.043   3.017   5.778  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.623   3.252   4.417  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.103   3.253   4.395  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.469   4.260   4.709  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.160   4.597   3.911  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.618   4.847   4.270  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.106   6.191   3.756  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -13.381   6.577   4.373  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -14.406   7.154   3.723  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -14.341   7.363   2.412  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -15.497   7.511   4.391  1.00  0.00           N  
ATOM   1729  H   ARG A 319      -9.993   3.758   6.418  1.00  0.00           H  
ATOM   1730  HA  ARG A 319      -9.988   2.449   3.795  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.566   5.391   4.337  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.068   4.627   2.836  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.226   4.069   3.837  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -11.720   4.826   5.347  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.363   6.942   3.980  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -12.240   6.124   2.687  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -13.458   6.404   5.340  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -13.531   7.098   1.884  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -15.112   7.789   1.923  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -15.563   7.359   5.375  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -16.267   7.946   3.914  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.523   2.124   4.046  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.084   1.972   4.104  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.603   1.028   3.019  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.403   0.451   2.295  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.680   1.408   5.476  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.026  -0.067   5.656  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -5.743  -0.540   7.067  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -5.771  -2.004   7.176  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -6.832  -2.724   7.541  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.012  -2.143   7.749  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -6.710  -4.034   7.678  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.061   1.383   3.699  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.627   2.939   3.974  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.613   1.524   5.598  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.184   1.973   6.247  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.076  -0.207   5.449  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.440  -0.651   4.964  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -4.766  -0.187   7.363  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.488  -0.125   7.729  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -4.938  -2.505   7.005  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.120  -1.153   7.632  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -8.803  -2.695   8.025  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -5.815  -4.479   7.498  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -7.482  -4.595   7.984  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.303   0.889   2.907  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.700  -0.037   1.972  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.652  -0.889   2.679  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -1.911  -0.397   3.534  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.067   0.703   0.759  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.020  -0.158   0.073  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.144   1.097  -0.236  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.713   1.449   3.461  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.481  -0.690   1.606  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.590   1.603   1.113  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -2.464  -1.100  -0.217  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.201  -0.340   0.753  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -1.653   0.351  -0.804  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -3.696   1.638  -1.059  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.873   1.729   0.251  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.632   0.210  -0.614  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.616  -2.160   2.341  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.656  -3.074   2.909  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.789  -3.649   1.803  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.291  -3.986   0.729  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.367  -4.193   3.669  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.289  -3.689   4.771  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.988  -4.807   5.507  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -4.302  -5.843   4.874  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.248  -4.654   6.720  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.246  -2.488   1.662  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.029  -2.521   3.595  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -2.959  -4.765   2.970  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.626  -4.839   4.114  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.703  -3.125   5.483  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -4.035  -3.045   4.331  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.503  -3.730   2.050  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.432  -4.244   1.062  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.971  -5.599   1.494  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.700  -5.710   2.485  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.602  -3.262   0.814  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       2.056  -1.893   0.381  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.553  -3.820  -0.246  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       3.124  -0.844   0.153  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.847  -3.449   2.922  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.888  -4.369   0.136  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       3.153  -3.147   1.736  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.507  -2.006  -0.540  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.387  -1.524   1.146  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.018  -3.954  -1.174  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       3.944  -4.770   0.086  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       4.369  -3.129  -0.396  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.790  -1.176  -0.630  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.683  -0.697   1.065  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.657   0.084  -0.141  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.599  -6.619   0.755  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       1.994  -7.978   1.057  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.958  -8.510   0.004  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.675  -8.451  -1.180  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.755  -8.905   1.125  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.167 -10.361   1.248  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.145  -8.502   2.280  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.045  -6.455  -0.043  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.481  -7.986   2.021  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.199  -8.790   0.211  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.285 -10.983   1.295  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       1.755 -10.496   2.142  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.753 -10.632   0.382  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       0.407  -8.563   3.206  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.995  -9.168   2.321  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.489  -7.489   2.129  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.094  -9.019   0.437  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.057  -9.588  -0.480  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.691 -11.037  -0.784  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.368 -11.812   0.125  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.492  -9.529   0.087  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.486 -10.127  -0.901  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.867  -8.096   0.423  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.285  -9.018   1.402  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.023  -9.019  -1.396  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.524 -10.111   0.996  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.177 -11.128  -1.161  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       8.466 -10.163  -0.451  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.521  -9.517  -1.792  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       7.865  -8.070   0.835  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.169  -7.700   1.147  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.832  -7.494  -0.473  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.722 -11.384  -2.052  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.399 -12.725  -2.491  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.673 -13.539  -2.621  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.925 -14.400  -1.754  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.655 -12.699  -3.837  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.407 -11.821  -3.825  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.768 -11.621  -2.789  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       2.042 -11.304  -4.987  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.986 -10.716  -2.724  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.766 -13.179  -1.745  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       4.320 -12.326  -4.596  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.361 -13.706  -4.091  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.590 -11.514  -5.775  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       1.244 -10.736  -5.014  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 196       7.962 -12.690 -28.701  1.00  0.00           N  
ATOM      2  CA  GLY A 196       6.612 -13.008 -28.198  1.00  0.00           C  
ATOM      3  C   GLY A 196       6.630 -13.352 -26.729  1.00  0.00           C  
ATOM      4  O   GLY A 196       7.683 -13.698 -26.183  1.00  0.00           O  
ATOM      5  H1  GLY A 196       8.593 -13.505 -28.561  1.00  0.00           H  
ATOM      6  H2  GLY A 196       8.351 -11.878 -28.186  1.00  0.00           H  
ATOM      7  H3  GLY A 196       7.924 -12.465 -29.714  1.00  0.00           H  
ATOM      8  HA2 GLY A 196       5.968 -12.153 -28.349  1.00  0.00           H  
ATOM      9  HA3 GLY A 196       6.217 -13.848 -28.752  1.00  0.00           H  
ATOM     10  N   GLN A 197       5.479 -13.259 -26.083  1.00  0.00           N  
ATOM     11  CA  GLN A 197       5.373 -13.554 -24.661  1.00  0.00           C  
ATOM     12  C   GLN A 197       5.483 -15.054 -24.403  1.00  0.00           C  
ATOM     13  O   GLN A 197       5.169 -15.871 -25.275  1.00  0.00           O  
ATOM     14  CB  GLN A 197       4.055 -13.015 -24.091  1.00  0.00           C  
ATOM     15  CG  GLN A 197       2.807 -13.656 -24.688  1.00  0.00           C  
ATOM     16  CD  GLN A 197       1.525 -13.108 -24.092  1.00  0.00           C  
ATOM     17  OE1 GLN A 197       1.458 -11.948 -23.682  1.00  0.00           O  
ATOM     18  NE2 GLN A 197       0.502 -13.936 -24.035  1.00  0.00           N  
ATOM     19  H   GLN A 197       4.675 -12.981 -26.577  1.00  0.00           H  
ATOM     20  HA  GLN A 197       6.194 -13.061 -24.163  1.00  0.00           H  
ATOM     21  HB2 GLN A 197       4.042 -13.186 -23.024  1.00  0.00           H  
ATOM     22  HB3 GLN A 197       4.006 -11.951 -24.274  1.00  0.00           H  
ATOM     23  HG2 GLN A 197       2.796 -13.477 -25.752  1.00  0.00           H  
ATOM     24  HG3 GLN A 197       2.844 -14.721 -24.505  1.00  0.00           H  
ATOM     25 HE21 GLN A 197       0.626 -14.849 -24.376  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      -0.343 -13.609 -23.657  1.00  0.00           H  
ATOM     27  N   ALA A 198       5.927 -15.405 -23.215  1.00  0.00           N  
ATOM     28  CA  ALA A 198       6.071 -16.796 -22.833  1.00  0.00           C  
ATOM     29  C   ALA A 198       4.775 -17.301 -22.217  1.00  0.00           C  
ATOM     30  O   ALA A 198       4.049 -16.530 -21.578  1.00  0.00           O  
ATOM     31  CB  ALA A 198       7.224 -16.955 -21.852  1.00  0.00           C  
ATOM     32  H   ALA A 198       6.151 -14.707 -22.562  1.00  0.00           H  
ATOM     33  HA  ALA A 198       6.292 -17.370 -23.722  1.00  0.00           H  
ATOM     34  HB1 ALA A 198       7.330 -17.996 -21.585  1.00  0.00           H  
ATOM     35  HB2 ALA A 198       7.026 -16.373 -20.965  1.00  0.00           H  
ATOM     36  HB3 ALA A 198       8.138 -16.608 -22.313  1.00  0.00           H  
ATOM     37  N   PRO A 199       4.453 -18.595 -22.413  1.00  0.00           N  
ATOM     38  CA  PRO A 199       3.233 -19.200 -21.870  1.00  0.00           C  
ATOM     39  C   PRO A 199       3.159 -19.072 -20.347  1.00  0.00           C  
ATOM     40  O   PRO A 199       4.048 -19.540 -19.629  1.00  0.00           O  
ATOM     41  CB  PRO A 199       3.337 -20.679 -22.282  1.00  0.00           C  
ATOM     42  CG  PRO A 199       4.768 -20.882 -22.649  1.00  0.00           C  
ATOM     43  CD  PRO A 199       5.248 -19.568 -23.179  1.00  0.00           C  
ATOM     44  HA  PRO A 199       2.353 -18.759 -22.312  1.00  0.00           H  
ATOM     45  HB2 PRO A 199       3.049 -21.306 -21.450  1.00  0.00           H  
ATOM     46  HB3 PRO A 199       2.686 -20.869 -23.121  1.00  0.00           H  
ATOM     47  HG2 PRO A 199       5.335 -21.165 -21.775  1.00  0.00           H  
ATOM     48  HG3 PRO A 199       4.845 -21.645 -23.410  1.00  0.00           H  
ATOM     49  HD2 PRO A 199       6.304 -19.445 -22.984  1.00  0.00           H  
ATOM     50  HD3 PRO A 199       5.044 -19.485 -24.235  1.00  0.00           H  
ATOM     51  N   PRO A 200       2.097 -18.427 -19.838  1.00  0.00           N  
ATOM     52  CA  PRO A 200       1.906 -18.228 -18.399  1.00  0.00           C  
ATOM     53  C   PRO A 200       1.709 -19.549 -17.660  1.00  0.00           C  
ATOM     54  O   PRO A 200       1.294 -20.556 -18.253  1.00  0.00           O  
ATOM     55  CB  PRO A 200       0.640 -17.369 -18.318  1.00  0.00           C  
ATOM     56  CG  PRO A 200      -0.065 -17.600 -19.606  1.00  0.00           C  
ATOM     57  CD  PRO A 200       1.005 -17.835 -20.628  1.00  0.00           C  
ATOM     58  HA  PRO A 200       2.737 -17.696 -17.963  1.00  0.00           H  
ATOM     59  HB2 PRO A 200       0.043 -17.689 -17.478  1.00  0.00           H  
ATOM     60  HB3 PRO A 200       0.912 -16.332 -18.199  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      -0.703 -18.467 -19.526  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      -0.644 -16.729 -19.867  1.00  0.00           H  
ATOM     63  HD2 PRO A 200       0.656 -18.523 -21.382  1.00  0.00           H  
ATOM     64  HD3 PRO A 200       1.314 -16.902 -21.076  1.00  0.00           H  
ATOM     65  N   GLY A 201       1.999 -19.541 -16.375  1.00  0.00           N  
ATOM     66  CA  GLY A 201       1.905 -20.740 -15.577  1.00  0.00           C  
ATOM     67  C   GLY A 201       2.580 -20.552 -14.241  1.00  0.00           C  
ATOM     68  O   GLY A 201       2.638 -19.428 -13.733  1.00  0.00           O  
ATOM     69  H   GLY A 201       2.250 -18.701 -15.935  1.00  0.00           H  
ATOM     70  HA2 GLY A 201       0.863 -20.981 -15.420  1.00  0.00           H  
ATOM     71  HA3 GLY A 201       2.383 -21.554 -16.100  1.00  0.00           H  
ATOM     72  N   PRO A 202       3.108 -21.626 -13.639  1.00  0.00           N  
ATOM     73  CA  PRO A 202       3.840 -21.530 -12.379  1.00  0.00           C  
ATOM     74  C   PRO A 202       5.088 -20.665 -12.554  1.00  0.00           C  
ATOM     75  O   PRO A 202       5.893 -20.907 -13.457  1.00  0.00           O  
ATOM     76  CB  PRO A 202       4.239 -22.984 -12.074  1.00  0.00           C  
ATOM     77  CG  PRO A 202       3.325 -23.817 -12.906  1.00  0.00           C  
ATOM     78  CD  PRO A 202       3.033 -23.008 -14.135  1.00  0.00           C  
ATOM     79  HA  PRO A 202       3.222 -21.139 -11.585  1.00  0.00           H  
ATOM     80  HB2 PRO A 202       5.272 -23.141 -12.345  1.00  0.00           H  
ATOM     81  HB3 PRO A 202       4.103 -23.184 -11.022  1.00  0.00           H  
ATOM     82  HG2 PRO A 202       3.814 -24.743 -13.173  1.00  0.00           H  
ATOM     83  HG3 PRO A 202       2.413 -24.017 -12.363  1.00  0.00           H  
ATOM     84  HD2 PRO A 202       3.783 -23.190 -14.892  1.00  0.00           H  
ATOM     85  HD3 PRO A 202       2.049 -23.232 -14.510  1.00  0.00           H  
ATOM     86  N   PRO A 203       5.259 -19.630 -11.717  1.00  0.00           N  
ATOM     87  CA  PRO A 203       6.403 -18.725 -11.823  1.00  0.00           C  
ATOM     88  C   PRO A 203       7.723 -19.415 -11.498  1.00  0.00           C  
ATOM     89  O   PRO A 203       7.861 -20.057 -10.458  1.00  0.00           O  
ATOM     90  CB  PRO A 203       6.107 -17.632 -10.778  1.00  0.00           C  
ATOM     91  CG  PRO A 203       4.668 -17.807 -10.421  1.00  0.00           C  
ATOM     92  CD  PRO A 203       4.367 -19.260 -10.614  1.00  0.00           C  
ATOM     93  HA  PRO A 203       6.464 -18.280 -12.804  1.00  0.00           H  
ATOM     94  HB2 PRO A 203       6.748 -17.772  -9.920  1.00  0.00           H  
ATOM     95  HB3 PRO A 203       6.289 -16.660 -11.213  1.00  0.00           H  
ATOM     96  HG2 PRO A 203       4.509 -17.523  -9.392  1.00  0.00           H  
ATOM     97  HG3 PRO A 203       4.053 -17.207 -11.074  1.00  0.00           H  
ATOM     98  HD2 PRO A 203       4.600 -19.817  -9.718  1.00  0.00           H  
ATOM     99  HD3 PRO A 203       3.333 -19.391 -10.889  1.00  0.00           H  
ATOM    100  N   ALA A 204       8.684 -19.276 -12.391  1.00  0.00           N  
ATOM    101  CA  ALA A 204      10.009 -19.847 -12.196  1.00  0.00           C  
ATOM    102  C   ALA A 204      11.002 -18.744 -11.875  1.00  0.00           C  
ATOM    103  O   ALA A 204      12.195 -18.853 -12.160  1.00  0.00           O  
ATOM    104  CB  ALA A 204      10.441 -20.612 -13.440  1.00  0.00           C  
ATOM    105  H   ALA A 204       8.502 -18.779 -13.220  1.00  0.00           H  
ATOM    106  HA  ALA A 204       9.959 -20.534 -11.365  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      10.519 -19.930 -14.272  1.00  0.00           H  
ATOM    108  HB2 ALA A 204       9.712 -21.376 -13.667  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      11.401 -21.074 -13.262  1.00  0.00           H  
ATOM    110  N   SER A 205      10.492 -17.677 -11.278  1.00  0.00           N  
ATOM    111  CA  SER A 205      11.293 -16.525 -10.908  1.00  0.00           C  
ATOM    112  C   SER A 205      12.207 -16.846  -9.715  1.00  0.00           C  
ATOM    113  O   SER A 205      12.269 -17.986  -9.248  1.00  0.00           O  
ATOM    114  CB  SER A 205      10.366 -15.362 -10.550  1.00  0.00           C  
ATOM    115  OG  SER A 205       9.345 -15.204 -11.524  1.00  0.00           O  
ATOM    116  H   SER A 205       9.536 -17.656 -11.082  1.00  0.00           H  
ATOM    117  HA  SER A 205      11.896 -16.245 -11.757  1.00  0.00           H  
ATOM    118  HB2 SER A 205       9.907 -15.554  -9.593  1.00  0.00           H  
ATOM    119  HB3 SER A 205      10.942 -14.448 -10.497  1.00  0.00           H  
ATOM    120  HG  SER A 205       8.572 -14.801 -11.102  1.00  0.00           H  
ATOM    121  N   GLY A 206      12.916 -15.841  -9.240  1.00  0.00           N  
ATOM    122  CA  GLY A 206      13.782 -16.018  -8.094  1.00  0.00           C  
ATOM    123  C   GLY A 206      13.559 -14.939  -7.053  1.00  0.00           C  
ATOM    124  O   GLY A 206      14.427 -14.091  -6.840  1.00  0.00           O  
ATOM    125  H   GLY A 206      12.850 -14.960  -9.670  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      13.586 -16.983  -7.651  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      14.810 -15.981  -8.421  1.00  0.00           H  
ATOM    128  N   PRO A 207      12.392 -14.946  -6.376  1.00  0.00           N  
ATOM    129  CA  PRO A 207      12.049 -13.931  -5.383  1.00  0.00           C  
ATOM    130  C   PRO A 207      12.835 -14.102  -4.090  1.00  0.00           C  
ATOM    131  O   PRO A 207      13.403 -15.165  -3.827  1.00  0.00           O  
ATOM    132  CB  PRO A 207      10.543 -14.164  -5.123  1.00  0.00           C  
ATOM    133  CG  PRO A 207      10.107 -15.157  -6.155  1.00  0.00           C  
ATOM    134  CD  PRO A 207      11.329 -15.942  -6.510  1.00  0.00           C  
ATOM    135  HA  PRO A 207      12.198 -12.933  -5.766  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      10.407 -14.551  -4.123  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      10.009 -13.231  -5.225  1.00  0.00           H  
ATOM    138  HG2 PRO A 207       9.349 -15.807  -5.742  1.00  0.00           H  
ATOM    139  HG3 PRO A 207       9.727 -14.640  -7.022  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      11.472 -16.758  -5.817  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      11.267 -16.306  -7.526  1.00  0.00           H  
ATOM    142  N   CYS A 208      12.859 -13.058  -3.294  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.554 -13.075  -2.025  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.594 -13.420  -0.892  1.00  0.00           C  
ATOM    145  O   CYS A 208      11.398 -13.643  -1.121  1.00  0.00           O  
ATOM    146  CB  CYS A 208      14.220 -11.724  -1.766  1.00  0.00           C  
ATOM    147  SG  CYS A 208      13.082 -10.309  -1.863  1.00  0.00           S  
ATOM    148  H   CYS A 208      12.391 -12.239  -3.559  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.320 -13.837  -2.076  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      14.654 -11.724  -0.777  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      15.001 -11.569  -2.496  1.00  0.00           H  
ATOM    152  N   ALA A 209      13.113 -13.457   0.318  1.00  0.00           N  
ATOM    153  CA  ALA A 209      12.322 -13.798   1.480  1.00  0.00           C  
ATOM    154  C   ALA A 209      12.547 -12.778   2.579  1.00  0.00           C  
ATOM    155  O   ALA A 209      13.532 -12.037   2.550  1.00  0.00           O  
ATOM    156  CB  ALA A 209      12.670 -15.194   1.972  1.00  0.00           C  
ATOM    157  H   ALA A 209      14.050 -13.186   0.428  1.00  0.00           H  
ATOM    158  HA  ALA A 209      11.281 -13.784   1.194  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      13.714 -15.231   2.244  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      12.479 -15.909   1.185  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      12.064 -15.436   2.832  1.00  0.00           H  
ATOM    162  N   ASP A 210      11.611 -12.723   3.527  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.687 -11.813   4.688  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.543 -10.348   4.287  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.651  -9.455   5.128  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.985 -12.012   5.482  1.00  0.00           C  
ATOM    167  CG  ASP A 210      13.082 -13.380   6.113  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      12.425 -13.609   7.150  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      13.814 -14.240   5.576  1.00  0.00           O  
ATOM    170  H   ASP A 210      10.828 -13.315   3.450  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.855 -12.059   5.332  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.827 -11.885   4.817  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.035 -11.268   6.263  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.291 -10.103   3.006  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.109  -8.744   2.507  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.951  -8.076   3.225  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.971  -6.880   3.473  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.850  -8.741   1.000  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.912  -7.365   0.314  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.302  -6.758   0.442  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.509  -7.472  -1.148  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.247 -10.855   2.381  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.014  -8.191   2.712  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.566  -9.396   0.526  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.859  -9.144   0.846  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.216  -6.701   0.807  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      13.030  -7.427   0.008  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.534  -6.597   1.484  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.327  -5.812  -0.079  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.584  -6.501  -1.615  1.00  0.00           H  
ATOM    191 HD22 LEU A 211       9.493  -7.828  -1.219  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      11.167  -8.163  -1.657  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.948  -8.871   3.571  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.782  -8.376   4.286  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.197  -7.749   5.610  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.681  -6.709   5.995  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.796  -9.508   4.534  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.516  -9.077   5.225  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.632  -8.216   4.341  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.811  -8.732   3.586  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.781  -6.909   4.441  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.000  -9.823   3.330  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.309  -7.623   3.675  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.529  -9.930   3.580  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.273 -10.266   5.137  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.964  -9.955   5.519  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.782  -8.510   6.106  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.446  -6.563   5.076  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.209  -6.335   3.885  1.00  0.00           H  
ATOM    210  N   SER A 213       9.146  -8.381   6.286  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.651  -7.888   7.557  1.00  0.00           C  
ATOM    212  C   SER A 213      10.374  -6.558   7.363  1.00  0.00           C  
ATOM    213  O   SER A 213      10.438  -5.733   8.272  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.589  -8.922   8.173  1.00  0.00           C  
ATOM    215  OG  SER A 213       9.963 -10.195   8.218  1.00  0.00           O  
ATOM    216  H   SER A 213       9.525  -9.207   5.919  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.810  -7.737   8.217  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.486  -8.995   7.574  1.00  0.00           H  
ATOM    219  HB3 SER A 213      10.848  -8.622   9.177  1.00  0.00           H  
ATOM    220  HG  SER A 213       9.005 -10.072   8.226  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.894  -6.352   6.163  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.573  -5.119   5.828  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.547  -4.060   5.456  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.699  -2.890   5.791  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.554  -5.340   4.688  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.790  -7.049   5.479  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.120  -4.789   6.698  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.279  -6.088   4.977  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.062  -4.413   4.464  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      12.018  -5.678   3.811  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.489  -4.489   4.769  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.411  -3.591   4.382  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.668  -3.123   5.623  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.455  -1.929   5.811  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.405  -4.273   3.412  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.122  -4.817   2.166  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.300  -3.302   3.008  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.952  -3.787   1.423  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.435  -5.435   4.514  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.848  -2.734   3.890  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.945  -5.097   3.936  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.774  -5.626   2.456  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.380  -5.198   1.480  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.766  -2.982   3.889  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.618  -3.796   2.332  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.737  -2.445   2.519  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.405  -4.247   0.558  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.726  -3.410   2.076  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       8.318  -2.972   1.109  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.292  -4.082   6.480  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.594  -3.781   7.741  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.395  -2.809   8.587  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.836  -1.918   9.229  1.00  0.00           O  
ATOM    254  CB  ASN A 216       6.347  -5.057   8.549  1.00  0.00           C  
ATOM    255  CG  ASN A 216       5.297  -5.956   7.943  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       4.348  -5.493   7.311  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.463  -7.247   8.126  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.480  -5.026   6.251  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.643  -3.332   7.497  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       7.271  -5.615   8.609  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       6.036  -4.786   9.545  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       6.251  -7.543   8.634  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       4.796  -7.860   7.750  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.703  -2.997   8.599  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.606  -2.128   9.348  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.540  -0.693   8.840  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.597   0.254   9.621  1.00  0.00           O  
ATOM    268  CB  ALA A 217      11.032  -2.649   9.264  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.076  -3.757   8.101  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.302  -2.145  10.385  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.364  -2.619   8.237  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.064  -3.667   9.622  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.678  -2.032   9.869  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.411  -0.545   7.535  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.347   0.768   6.916  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.960   1.387   7.077  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.833   2.568   7.410  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.707   0.700   5.409  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.536   2.057   4.750  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.129   0.194   5.219  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.360  -1.343   6.967  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.070   1.401   7.407  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.032   0.005   4.928  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       8.515   2.390   4.864  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       9.773   1.978   3.699  1.00  0.00           H  
ATOM    286 HG13 VAL A 218      10.201   2.770   5.217  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.223  -0.787   5.659  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.818   0.873   5.698  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.352   0.141   4.162  1.00  0.00           H  
ATOM    290  N   THR A 219       6.930   0.586   6.860  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.565   1.063   6.937  1.00  0.00           C  
ATOM    292  C   THR A 219       5.169   1.407   8.365  1.00  0.00           C  
ATOM    293  O   THR A 219       4.552   2.438   8.615  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.578   0.022   6.372  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.820  -1.253   6.984  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.722  -0.103   4.863  1.00  0.00           C  
ATOM    297  H   THR A 219       7.074  -0.365   6.646  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.493   1.954   6.336  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.571   0.339   6.605  1.00  0.00           H  
ATOM    300  HG1 THR A 219       4.005  -1.772   6.981  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.021  -0.836   4.494  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.728  -0.414   4.622  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.521   0.853   4.402  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.535   0.537   9.303  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.162   0.737  10.696  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.670   0.537  10.924  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.166   0.735  12.031  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.089  -0.237   9.053  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.707   0.036  11.308  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.427   1.740  10.989  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.968   0.152   9.872  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.547  -0.053   9.947  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.932  -0.091   8.569  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.653  -0.222   7.578  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.425  -0.004   9.018  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.349  -0.986  10.453  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.103   0.755  10.504  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.397   0.019   8.467  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.080   0.046   7.181  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.998   1.430   6.534  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.624   2.411   7.184  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.523  -0.285   7.547  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.689   0.239   8.934  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.340   0.121   9.600  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.688  -0.698   6.502  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.192   0.203   6.854  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.674  -1.354   7.510  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.000   1.274   8.899  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.420  -0.352   9.465  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.134   1.002  10.191  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.298  -0.765  10.214  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.351   1.512   5.268  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.309   2.764   4.560  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.653   3.453   4.685  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.627   3.029   4.075  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.978   2.546   3.068  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.349   1.780   2.906  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.922   3.868   2.330  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.557   2.501   3.476  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.666   0.716   4.784  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.543   3.383   5.003  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.773   1.957   2.637  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.266   0.828   3.411  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.527   1.604   1.855  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -0.674   3.689   1.294  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.169   4.495   2.779  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.883   4.357   2.392  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.422   2.647   4.537  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.667   3.459   2.991  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       2.444   1.908   3.304  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.705   4.501   5.478  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.947   5.214   5.712  1.00  0.00           C  
ATOM    353  C   ALA A 224      -4.151   6.286   4.659  1.00  0.00           C  
ATOM    354  O   ALA A 224      -3.179   6.824   4.107  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.954   5.827   7.105  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.882   4.833   5.892  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.757   4.503   5.649  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -3.147   6.539   7.186  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.821   5.048   7.840  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -4.894   6.328   7.273  1.00  0.00           H  
ATOM    361  N   PHE A 225      -5.399   6.601   4.372  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.702   7.598   3.376  1.00  0.00           C  
ATOM    363  C   PHE A 225      -6.255   8.851   4.007  1.00  0.00           C  
ATOM    364  O   PHE A 225      -7.027   8.797   4.966  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.655   7.060   2.307  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.995   6.137   1.318  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -5.338   4.979   1.731  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -6.032   6.430  -0.029  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.738   4.149   0.812  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.433   5.601  -0.952  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.787   4.459  -0.531  1.00  0.00           C  
ATOM    372  H   PHE A 225      -6.143   6.173   4.851  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.768   7.852   2.906  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -7.464   6.525   2.780  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -7.059   7.900   1.751  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.292   4.726   2.782  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.537   7.328  -0.355  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -4.233   3.254   1.143  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.471   5.845  -2.003  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -4.317   3.808  -1.254  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.869   9.971   3.456  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.260  11.243   3.980  1.00  0.00           C  
ATOM    383  C   GLY A 226      -5.896  12.343   3.024  1.00  0.00           C  
ATOM    384  O   GLY A 226      -6.311  12.306   1.867  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.324   9.945   2.637  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.328  11.248   4.141  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.757  11.413   4.919  1.00  0.00           H  
ATOM    388  N   ASN A 227      -5.100  13.314   3.500  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -4.665  14.480   2.693  1.00  0.00           C  
ATOM    390  C   ASN A 227      -5.841  15.389   2.360  1.00  0.00           C  
ATOM    391  O   ASN A 227      -5.861  16.567   2.724  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -3.960  14.040   1.400  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -3.570  15.215   0.512  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -3.249  16.301   0.997  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -3.611  15.008  -0.786  1.00  0.00           N  
ATOM    396  H   ASN A 227      -4.784  13.250   4.428  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -3.965  15.042   3.295  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -3.063  13.495   1.655  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -4.621  13.394   0.841  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -3.888  14.123  -1.107  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -3.361  15.744  -1.384  1.00  0.00           H  
ATOM    402  N   ASP A 228      -6.826  14.826   1.699  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -8.017  15.526   1.293  1.00  0.00           C  
ATOM    404  C   ASP A 228      -9.172  14.626   1.725  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.170  15.052   2.303  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -8.032  15.789  -0.242  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -8.169  14.528  -1.094  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -9.316  14.138  -1.397  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -7.128  13.929  -1.467  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.943  13.855   1.669  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -8.065  16.456   1.840  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -8.863  16.435  -0.476  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -7.115  16.288  -0.515  1.00  0.00           H  
ATOM    414  N   GLY A 229      -8.964  13.352   1.413  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.855  12.279   1.764  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.670  11.128   0.809  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.545   9.966   1.217  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.176  13.200   0.849  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.640  11.951   2.770  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.875  12.622   1.707  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.659  11.464  -0.472  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -9.450  10.499  -1.529  1.00  0.00           C  
ATOM    423  C   ALA A 230      -8.046   9.908  -1.495  1.00  0.00           C  
ATOM    424  O   ALA A 230      -7.884   8.697  -1.338  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -9.733  11.129  -2.887  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.861  12.398  -0.704  1.00  0.00           H  
ATOM    427  HA  ALA A 230     -10.154   9.700  -1.384  1.00  0.00           H  
ATOM    428  HB1 ALA A 230     -10.733  11.534  -2.894  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -9.641  10.376  -3.658  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -9.021  11.920  -3.071  1.00  0.00           H  
ATOM    431  N   SER A 231      -7.038  10.747  -1.661  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.645  10.317  -1.700  1.00  0.00           C  
ATOM    433  C   SER A 231      -5.140   9.768  -0.361  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.877   9.688   0.622  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.780  11.509  -2.109  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.437  12.308  -3.089  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.116  11.696  -1.849  1.00  0.00           H  
ATOM    438  HA  SER A 231      -5.546   9.554  -2.457  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -4.579  12.120  -1.242  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.848  11.152  -2.521  1.00  0.00           H  
ATOM    441  HG  SER A 231      -6.034  12.928  -2.639  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.864   9.402  -0.343  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -3.224   8.870   0.838  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.761  10.004   1.728  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.751  11.159   1.311  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -2.003   8.011   0.467  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -2.227   6.845  -0.512  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -2.408   7.333  -1.941  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.075   5.876  -0.436  1.00  0.00           C  
ATOM    450  H   LEU A 232      -3.324   9.499  -1.156  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.936   8.260   1.365  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.255   8.666   0.050  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -1.606   7.601   1.386  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -3.127   6.322  -0.228  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -3.324   7.898  -2.019  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -2.451   6.485  -2.608  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -1.573   7.962  -2.212  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.167   6.369  -0.754  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -1.272   5.036  -1.084  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.960   5.533   0.580  1.00  0.00           H  
ATOM    461  N   ILE A 233      -2.384   9.680   2.947  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.855  10.685   3.851  1.00  0.00           C  
ATOM    463  C   ILE A 233      -0.430  11.060   3.430  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.290  10.229   2.872  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.860  10.207   5.331  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -1.061   8.910   5.493  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -3.288  10.025   5.829  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.940   8.437   6.927  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.475   8.751   3.248  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -2.483  11.561   3.768  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -1.402  10.978   5.931  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.544   8.126   4.930  1.00  0.00           H  
ATOM    473 HG13 ILE A 233      -0.064   9.061   5.108  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.271   9.675   6.851  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.795   9.300   5.208  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.809  10.968   5.779  1.00  0.00           H  
ATOM    477 HD11 ILE A 233      -0.393   7.507   6.953  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -1.926   8.286   7.339  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -0.416   9.181   7.508  1.00  0.00           H  
ATOM    480  N   PRO A 234      -0.018  12.320   3.667  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.324  12.811   3.302  1.00  0.00           C  
ATOM    482  C   PRO A 234       2.454  11.883   3.755  1.00  0.00           C  
ATOM    483  O   PRO A 234       3.405  11.637   3.007  1.00  0.00           O  
ATOM    484  CB  PRO A 234       1.412  14.148   4.035  1.00  0.00           C  
ATOM    485  CG  PRO A 234       0.002  14.615   4.117  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.835  13.379   4.291  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.404  12.980   2.237  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       1.839  13.996   5.015  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.021  14.837   3.471  1.00  0.00           H  
ATOM    490  HG2 PRO A 234      -0.120  15.272   4.965  1.00  0.00           H  
ATOM    491  HG3 PRO A 234      -0.268  15.124   3.205  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.997  13.176   5.338  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -1.778  13.490   3.777  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.339  11.355   4.970  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.363  10.477   5.524  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.423   9.143   4.784  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.476   8.514   4.712  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.118  10.248   7.009  1.00  0.00           C  
ATOM    499  H   ALA A 235       1.542  11.555   5.511  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.315  10.976   5.416  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       3.919   9.650   7.417  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       2.180   9.732   7.143  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.082  11.199   7.518  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.294   8.727   4.219  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.215   7.455   3.509  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.121   7.459   2.300  1.00  0.00           C  
ATOM    507  O   ALA A 236       3.810   6.484   2.032  1.00  0.00           O  
ATOM    508  CB  ALA A 236       0.784   7.158   3.088  1.00  0.00           C  
ATOM    509  H   ALA A 236       1.498   9.295   4.272  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.538   6.676   4.184  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.158   7.082   3.963  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.757   6.228   2.541  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.423   7.955   2.455  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.115   8.565   1.570  1.00  0.00           N  
ATOM    515  CA  TYR A 237       3.958   8.709   0.392  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.417   8.598   0.755  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.186   7.938   0.058  1.00  0.00           O  
ATOM    518  CB  TYR A 237       3.700  10.042  -0.284  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.286  10.200  -0.764  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       1.822   9.479  -1.852  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.408  11.059  -0.125  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       0.523   9.614  -2.295  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.109  11.201  -0.555  1.00  0.00           C  
ATOM    524  CZ  TYR A 237      -0.332  10.477  -1.640  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -1.630  10.617  -2.073  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.513   9.300   1.810  1.00  0.00           H  
ATOM    527  HA  TYR A 237       3.707   7.917  -0.295  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       3.909  10.833   0.419  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       4.362  10.135  -1.132  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       2.502   8.803  -2.356  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       1.760  11.625   0.723  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.180   9.045  -3.147  1.00  0.00           H  
ATOM    533  HE2 TYR A 237      -0.560  11.878  -0.044  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.844  11.556  -2.093  1.00  0.00           H  
ATOM    535  N   GLU A 238       5.794   9.238   1.851  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.162   9.194   2.321  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.552   7.755   2.619  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.664   7.312   2.310  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.323  10.053   3.569  1.00  0.00           C  
ATOM    540  CG  GLU A 238       8.753  10.486   3.825  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.334  11.238   2.646  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.014  12.434   2.484  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.098  10.634   1.865  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.131   9.759   2.351  1.00  0.00           H  
ATOM    545  HA  GLU A 238       7.796   9.580   1.536  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       6.707  10.933   3.466  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       6.983   9.489   4.426  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       8.777  11.128   4.691  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.356   9.610   4.007  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.620   7.027   3.217  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.809   5.622   3.499  1.00  0.00           C  
ATOM    552  C   ILE A 239       6.954   4.843   2.190  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.887   4.059   2.026  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.618   5.051   4.312  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.558   5.703   5.700  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.717   3.538   4.433  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.368   5.267   6.532  1.00  0.00           C  
ATOM    558  H   ILE A 239       5.777   7.450   3.491  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.713   5.508   4.080  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.708   5.284   3.780  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.453   5.448   6.248  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.509   6.775   5.581  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       5.775   3.101   3.446  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       4.838   3.165   4.937  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       6.598   3.277   4.999  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.395   5.771   7.487  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.407   4.200   6.685  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.455   5.525   6.016  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.028   5.086   1.258  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.041   4.430  -0.052  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.380   4.617  -0.751  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.892   3.688  -1.366  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.906   4.950  -0.940  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.485   4.669  -0.444  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.461   5.214  -1.425  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.272   3.178  -0.224  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.304   5.718   1.470  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.892   3.374   0.116  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.021   6.020  -1.039  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.013   4.504  -1.918  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.339   5.174   0.501  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       1.467   4.998  -1.063  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.603   4.750  -2.389  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.586   6.284  -1.518  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       2.252   3.002   0.086  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       3.945   2.828   0.542  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.465   2.648  -1.144  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.932   5.827  -0.663  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.263   6.115  -1.225  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.292   5.095  -0.735  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.080   4.554  -1.518  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.728   7.523  -0.824  1.00  0.00           C  
ATOM    593  CG  ASN A 241       8.887   8.630  -1.425  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       8.350   8.496  -2.525  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.776   9.735  -0.708  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.416   6.557  -0.239  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.193   6.060  -2.301  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.682   7.613   0.251  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      10.750   7.656  -1.144  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.238   9.782   0.161  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.230  10.468  -1.064  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.275   4.837   0.563  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.201   3.893   1.177  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.802   2.444   0.882  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.662   1.566   0.776  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.284   4.131   2.679  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.741   5.528   3.045  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.795   5.718   4.546  1.00  0.00           C  
ATOM    609  NE  ARG A 242      12.203   7.073   4.903  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      12.695   7.421   6.090  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      12.860   6.506   7.041  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      13.031   8.680   6.325  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.620   5.317   1.119  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.176   4.070   0.745  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.307   3.970   3.111  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.979   3.424   3.107  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.727   5.693   2.636  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.049   6.242   2.623  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      10.814   5.526   4.958  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      12.502   5.018   4.959  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.099   7.763   4.204  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      12.620   5.548   6.878  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      13.239   6.760   7.936  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      12.920   9.380   5.612  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      13.404   8.949   7.216  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.504   2.201   0.761  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.000   0.871   0.420  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.439   0.499  -0.994  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.921  -0.606  -1.238  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.451   0.799   0.515  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.933  -0.542   0.015  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.999   1.033   1.948  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.864   2.934   0.916  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.427   0.164   1.116  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.036   1.578  -0.105  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.243  -0.691  -1.008  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       5.852  -0.553   0.067  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.328  -1.334   0.631  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.342   2.004   2.278  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.413   0.268   2.586  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       5.920   0.997   1.994  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.293   1.447  -1.907  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.690   1.259  -3.294  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.180   0.995  -3.380  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.644   0.243  -4.233  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.325   2.487  -4.110  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.896   2.306  -1.637  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.153   0.410  -3.689  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       8.262   2.661  -4.044  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       9.598   2.324  -5.143  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       9.855   3.345  -3.727  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.918   1.624  -2.483  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.357   1.445  -2.381  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.683  -0.015  -2.098  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.590  -0.596  -2.701  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.885   2.318  -1.253  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.380   2.227  -1.060  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.115   3.007  -1.694  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.827   1.398  -0.244  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.471   2.241  -1.865  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.814   1.747  -3.310  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.623   3.343  -1.449  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.404   2.006  -0.339  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.921  -0.605  -1.185  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.091  -2.003  -0.815  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.665  -2.914  -1.954  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.294  -3.933  -2.210  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.270  -2.332   0.437  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.729  -1.613   1.694  1.00  0.00           C  
ATOM    670  CD  LYS A 246      14.146  -2.016   2.074  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.545  -1.440   3.418  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.931  -1.811   3.789  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.217  -0.086  -0.739  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.134  -2.170  -0.604  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.240  -2.062   0.255  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.325  -3.396   0.616  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.700  -0.548   1.515  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      12.061  -1.862   2.505  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.203  -3.093   2.127  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.829  -1.654   1.319  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      14.472  -0.364   3.376  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.867  -1.815   4.171  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      16.611  -1.382   3.133  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      16.041  -2.844   3.768  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      16.137  -1.482   4.753  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.589  -2.542  -2.628  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.098  -3.315  -3.755  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.121  -3.326  -4.881  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.314  -4.331  -5.537  1.00  0.00           O  
ATOM    690  CB  LEU A 247       9.760  -2.764  -4.246  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.655  -2.684  -3.191  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.355  -2.209  -3.809  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.465  -4.029  -2.504  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.092  -1.739  -2.354  1.00  0.00           H  
ATOM    695  HA  LEU A 247      10.955  -4.330  -3.416  1.00  0.00           H  
ATOM    696  HB2 LEU A 247       9.929  -1.771  -4.637  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.413  -3.393  -5.051  1.00  0.00           H  
ATOM    698  HG  LEU A 247       8.944  -1.963  -2.438  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.053  -2.897  -4.586  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.498  -1.226  -4.235  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.590  -2.165  -3.050  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       7.667  -3.954  -1.782  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       9.380  -4.310  -2.003  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       8.216  -4.776  -3.242  1.00  0.00           H  
ATOM    705  N   LYS A 248      12.764  -2.190  -5.108  1.00  0.00           N  
ATOM    706  CA  LYS A 248      13.824  -2.120  -6.111  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.021  -2.972  -5.694  1.00  0.00           C  
ATOM    708  O   LYS A 248      15.748  -3.498  -6.536  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.244  -0.673  -6.369  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.184   0.138  -7.092  1.00  0.00           C  
ATOM    711  CD  LYS A 248      13.645   1.560  -7.378  1.00  0.00           C  
ATOM    712  CE  LYS A 248      13.779   2.380  -6.103  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      14.063   3.809  -6.395  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.467  -1.380  -4.632  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.423  -2.533  -7.026  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.454  -0.195  -5.424  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.141  -0.671  -6.971  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      12.952  -0.347  -8.029  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.297   0.172  -6.477  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      14.606   1.523  -7.869  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      12.924   2.035  -8.027  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      12.856   2.312  -5.547  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      14.588   1.974  -5.512  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      14.083   4.361  -5.516  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      13.328   4.200  -7.020  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      14.985   3.905  -6.867  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.204  -3.110  -4.390  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.264  -3.945  -3.839  1.00  0.00           C  
ATOM    729  C   ALA A 249      15.987  -5.426  -4.120  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.905  -6.251  -4.145  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.409  -3.699  -2.346  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.622  -2.589  -3.797  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.189  -3.666  -4.323  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      17.226  -4.286  -1.959  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      15.492  -3.981  -1.848  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      16.603  -2.652  -2.172  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.722  -5.755  -4.332  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.320  -7.109  -4.676  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.327  -7.067  -5.838  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.119  -7.196  -5.646  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.702  -7.815  -3.470  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.377  -9.589  -3.734  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.030  -5.061  -4.256  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.204  -7.644  -4.989  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.370  -7.723  -2.625  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.762  -7.339  -3.229  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.837  -6.887  -7.066  1.00  0.00           N  
ATOM    748  CA  PRO A 251      13.004  -6.689  -8.264  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.271  -7.938  -8.727  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.497  -7.889  -9.674  1.00  0.00           O  
ATOM    751  CB  PRO A 251      14.014  -6.253  -9.317  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.296  -6.870  -8.887  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.275  -6.867  -7.388  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.287  -5.896  -8.113  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.702  -6.611 -10.287  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      14.076  -5.179  -9.321  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.360  -7.882  -9.260  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      16.126  -6.282  -9.250  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.767  -7.746  -6.999  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.738  -5.973  -7.003  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.516  -9.044  -8.071  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.857 -10.289  -8.436  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.844 -10.694  -7.402  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.277 -11.784  -7.459  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.858 -11.398  -8.678  1.00  0.00           C  
ATOM    766  CG  ASP A 252      13.436 -11.340 -10.075  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      12.707 -11.662 -11.041  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      14.612 -10.968 -10.226  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.139  -9.013  -7.317  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.326 -10.100  -9.361  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.661 -11.297  -7.963  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.371 -12.351  -8.541  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.617  -9.818  -6.457  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.621 -10.048  -5.434  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.275  -9.578  -5.934  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.199  -8.666  -6.749  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.990  -9.329  -4.152  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.131  -8.982  -6.462  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.578 -11.111  -5.237  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       9.245  -9.531  -3.397  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.035  -8.265  -4.337  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.953  -9.675  -3.807  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.219 -10.191  -5.458  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.885  -9.830  -5.888  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.146  -9.222  -4.721  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.193  -9.753  -3.606  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.145 -11.072  -6.380  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.953 -11.930  -7.329  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.139 -11.254  -8.665  1.00  0.00           C  
ATOM    790  NE  ARG A 254       4.935 -11.348  -9.502  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       4.946 -11.287 -10.838  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       6.094 -11.129 -11.482  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       3.811 -11.388 -11.528  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.298 -10.891  -4.776  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.959  -9.110  -6.689  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.868 -11.673  -5.531  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.245 -10.758  -6.892  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       6.923 -12.118  -6.893  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.435 -12.865  -7.477  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       6.358 -10.210  -8.489  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       6.975 -11.707  -9.178  1.00  0.00           H  
ATOM    802  HE  ARG A 254       4.080 -11.467  -9.032  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       6.953 -11.054 -10.972  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       6.112 -11.086 -12.486  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       2.928 -11.515 -11.067  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       3.824 -11.327 -12.528  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.474  -8.123  -4.957  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.760  -7.452  -3.898  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.282  -7.354  -4.189  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.870  -6.998  -5.300  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.323  -6.041  -3.615  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.673  -6.140  -2.931  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.436  -5.228  -4.900  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.435  -7.757  -5.869  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.887  -8.043  -3.002  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.638  -5.534  -2.953  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.044  -5.147  -2.726  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.365  -6.657  -3.578  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.567  -6.684  -2.006  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       5.095  -5.735  -5.590  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.834  -4.249  -4.673  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       3.458  -5.124  -5.347  1.00  0.00           H  
ATOM    823  N   THR A 256       1.491  -7.691  -3.202  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.072  -7.580  -3.298  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.376  -6.305  -2.612  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.219  -6.153  -1.399  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.637  -8.786  -2.642  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.287 -10.002  -3.337  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.155  -8.600  -2.657  1.00  0.00           C  
ATOM    830  H   THR A 256       1.878  -8.030  -2.359  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.200  -7.542  -4.343  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.305  -8.863  -1.618  1.00  0.00           H  
ATOM    833  HG1 THR A 256      -1.084 -10.369  -3.739  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.628  -9.481  -2.253  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.491  -8.445  -3.671  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.424  -7.744  -2.051  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.891  -5.391  -3.386  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.406  -4.168  -2.856  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.906  -4.267  -2.788  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.601  -4.136  -3.799  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -0.998  -2.967  -3.712  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.516  -2.875  -3.782  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.576  -1.691  -3.132  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       1.000  -1.942  -4.840  1.00  0.00           C  
ATOM    845  H   ILE A 257      -0.949  -5.564  -4.355  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.010  -4.038  -1.858  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.390  -3.097  -4.710  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.892  -2.516  -2.836  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.926  -3.855  -3.981  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.381  -0.869  -3.803  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.113  -1.496  -2.177  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.640  -1.807  -2.997  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.650  -2.301  -5.797  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       2.079  -1.923  -4.837  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.611  -0.953  -4.656  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.400  -4.532  -1.615  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.809  -4.713  -1.421  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.405  -3.556  -0.652  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.993  -3.253   0.472  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.106  -6.070  -0.757  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.173  -6.400   0.397  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.080  -6.924   0.196  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.611  -6.142   1.598  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.796  -4.596  -0.841  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.259  -4.714  -2.403  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.116  -6.064  -0.379  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.014  -6.847  -1.501  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.502  -5.756   1.681  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.033  -6.350   2.361  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.363  -2.902  -1.278  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.985  -1.749  -0.692  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.224  -2.093   0.085  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.856  -3.132  -0.151  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.659  -3.223  -2.161  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.281  -1.271  -0.030  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.250  -1.056  -1.479  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.571  -1.226   1.008  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.726  -1.410   1.856  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.609  -0.178   1.831  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.303   0.821   1.170  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.294  -1.669   3.306  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.527  -2.945   3.522  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.175  -3.025   3.221  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.150  -4.069   4.037  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.473  -4.185   3.427  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.450  -5.236   4.243  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.113  -5.288   3.938  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.412  -6.451   4.144  1.00  0.00           O  
ATOM    889  H   TYR A 260      -8.026  -0.419   1.141  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.284  -2.262   1.499  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.666  -0.855   3.631  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.176  -1.701   3.931  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.675  -2.156   2.820  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.203  -4.023   4.275  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.420  -4.228   3.187  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -8.954  -6.102   4.646  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.554  -6.241   4.545  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.686  -0.269   2.562  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.616   0.811   2.725  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.609   0.454   3.814  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.557  -0.651   4.373  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.343   1.162   1.404  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -14.154   2.340   1.573  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.206   0.014   0.944  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.820  -1.124   3.024  1.00  0.00           H  
ATOM    906  HA  THR A 261     -12.057   1.674   3.049  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.596   1.360   0.648  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.963   2.255   1.056  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.972  -0.179   1.680  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.595  -0.869   0.823  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.663   0.267   0.000  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.499   1.366   4.126  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.456   1.145   5.179  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.598   0.258   4.675  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.834   0.161   3.475  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.965   2.485   5.715  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.840   2.327   6.925  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -18.062   2.167   6.763  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -16.314   2.363   8.040  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.548   2.203   3.615  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.947   0.622   5.975  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -15.108   3.086   6.004  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -16.521   2.995   4.943  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.295  -0.385   5.592  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.337  -1.357   5.245  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.719  -0.720   5.114  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.655  -1.355   4.626  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.391  -2.459   6.312  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -18.656  -1.909   7.704  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -19.805  -1.738   8.115  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -17.594  -1.640   8.447  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.123  -0.199   6.539  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.069  -1.812   4.302  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.176  -3.156   6.065  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -17.446  -2.980   6.327  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -16.705  -1.810   8.068  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -17.738  -1.277   9.348  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.842   0.512   5.545  1.00  0.00           N  
ATOM    939  CA  THR A 264     -21.129   1.196   5.552  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.620   1.536   4.141  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.819   1.472   3.864  1.00  0.00           O  
ATOM    942  CB  THR A 264     -21.062   2.467   6.409  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -20.480   2.140   7.682  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -22.447   3.055   6.629  1.00  0.00           C  
ATOM    945  H   THR A 264     -19.046   0.975   5.894  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.844   0.528   6.004  1.00  0.00           H  
ATOM    947  HB  THR A 264     -20.442   3.195   5.908  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -19.521   2.018   7.547  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -22.370   3.942   7.239  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -23.070   2.327   7.128  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -22.884   3.308   5.675  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.701   1.888   3.256  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.070   2.234   1.914  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.510   1.040   1.122  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.491  -0.087   1.620  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.767   1.931   3.504  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -21.879   2.950   1.945  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.222   2.684   1.422  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.906   1.275  -0.096  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.365   0.219  -0.956  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.231  -0.752  -1.290  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.173  -0.338  -1.737  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.945   0.816  -2.235  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.028   1.687  -1.947  1.00  0.00           O  
ATOM    965  H   SER A 266     -21.906   2.200  -0.426  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.135  -0.300  -0.418  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.172   1.388  -2.729  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.278   0.032  -2.896  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.448   1.412  -1.121  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.469  -2.045  -1.077  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.463  -3.075  -1.348  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.992  -3.030  -2.810  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.798  -3.175  -3.090  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.007  -4.464  -0.999  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -22.312  -4.816  -1.698  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -22.801  -6.197  -1.347  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -22.337  -7.170  -1.970  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -23.648  -6.320  -0.441  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.342  -2.314  -0.719  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.613  -2.867  -0.714  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -20.270  -5.205  -1.273  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -21.172  -4.515   0.067  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -23.067  -4.101  -1.406  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -22.159  -4.761  -2.767  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.931  -2.794  -3.725  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.607  -2.715  -5.141  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.856  -1.445  -5.485  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.430  -1.249  -6.619  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.860  -2.674  -3.430  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.999  -3.566  -5.408  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.524  -2.746  -5.711  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.711  -0.579  -4.503  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.974   0.656  -4.667  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.661   0.575  -3.894  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.615   1.029  -4.358  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.793   1.873  -4.168  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.100   2.012  -4.967  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -18.973   3.156  -4.248  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -20.899   2.216  -6.455  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.119  -0.790  -3.636  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.770   0.783  -5.718  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.039   1.704  -3.130  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.687   1.114  -4.838  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.656   2.855  -4.586  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -19.567   3.986  -3.894  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.684   3.333  -5.275  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -18.090   3.056  -3.638  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.293   3.095  -6.619  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -21.859   2.346  -6.930  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.405   1.352  -6.875  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.731  -0.052  -2.730  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.594  -0.187  -1.834  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.461  -0.993  -2.455  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.312  -0.551  -2.452  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -17.022  -0.834  -0.510  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.914   0.066   0.331  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.885   1.290   0.201  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.680  -0.530   1.227  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.588  -0.442  -2.451  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.230   0.806  -1.622  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.566  -1.739  -0.733  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.144  -1.085   0.066  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.633  -1.505   1.318  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.275   0.026   1.769  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.785  -2.166  -3.001  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.771  -3.039  -3.584  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -14.015  -2.367  -4.757  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.781  -2.331  -4.756  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.362  -4.395  -4.008  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.956  -5.086  -2.788  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.295  -5.272  -4.653  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.866  -6.223  -3.132  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.728  -2.445  -3.028  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.052  -3.233  -2.801  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.143  -4.230  -4.725  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.154  -5.480  -2.179  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.519  -4.367  -2.213  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.895  -4.771  -5.521  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.735  -6.212  -4.952  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.502  -5.454  -3.944  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.226  -6.682  -2.225  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -16.326  -6.947  -3.721  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -17.696  -5.831  -3.698  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.724  -1.811  -5.774  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -14.064  -1.109  -6.877  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.247   0.086  -6.376  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -12.199   0.410  -6.927  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.224  -0.631  -7.753  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.349  -1.536  -7.409  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.188  -1.844  -5.956  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.421  -1.770  -7.441  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.457   0.397  -7.519  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.955  -0.718  -8.795  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.291  -1.041  -7.583  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.286  -2.442  -7.992  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.672  -1.085  -5.355  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.589  -2.817  -5.735  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.731   0.729  -5.317  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -13.036   1.872  -4.733  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.718   1.433  -4.104  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.660   1.983  -4.407  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.897   2.532  -3.672  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.243   3.690  -2.936  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.661   5.023  -3.532  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.553   3.618  -1.461  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.575   0.424  -4.914  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.834   2.584  -5.519  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.799   2.895  -4.145  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.172   1.783  -2.944  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.172   3.608  -3.054  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.731   5.136  -3.449  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.376   5.051  -4.574  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.170   5.825  -3.002  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -13.149   4.486  -0.961  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -13.096   2.724  -1.056  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -14.622   3.576  -1.317  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.813   0.470  -3.187  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.632  -0.092  -2.534  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.546  -0.459  -3.551  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.360  -0.192  -3.339  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.990  -1.303  -1.696  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.955  -2.116  -2.319  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.739   0.235  -2.940  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.245   0.679  -1.880  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.097  -1.898  -1.607  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.343  -0.998  -0.722  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.119  -1.812  -3.220  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.972  -1.052  -4.653  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -9.071  -1.444  -5.733  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.416  -0.218  -6.373  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.227  -0.233  -6.690  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.824  -2.241  -6.788  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.933  -1.212  -4.744  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.301  -2.075  -5.314  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.577  -1.615  -7.242  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.296  -3.095  -6.330  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -9.132  -2.575  -7.547  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.197   0.848  -6.542  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.694   2.080  -7.142  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.628   2.710  -6.261  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.553   3.075  -6.739  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.836   3.067  -7.379  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.756   2.681  -8.524  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.999   3.541  -8.577  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -12.008   4.606  -9.194  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -13.055   3.083  -7.942  1.00  0.00           N  
ATOM   1107  H   GLN A 276     -10.133   0.804  -6.241  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.251   1.824  -8.091  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.428   3.136  -6.479  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.414   4.038  -7.596  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.222   2.793  -9.455  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -11.054   1.651  -8.399  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -12.973   2.220  -7.479  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -13.877   3.614  -7.961  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.937   2.845  -4.974  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.987   3.386  -4.004  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.696   2.570  -3.997  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.599   3.122  -3.930  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.594   3.405  -2.600  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.878   4.213  -2.482  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -9.272   4.378  -1.024  1.00  0.00           C  
ATOM   1122  NE  ARG A 277     -10.555   5.083  -0.860  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.696   6.328  -0.360  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -9.628   7.035   0.003  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.912   6.859  -0.225  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.847   2.617  -4.680  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.753   4.395  -4.302  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.809   2.390  -2.304  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.869   3.822  -1.918  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -8.724   5.187  -2.919  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.669   3.698  -3.006  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.353   3.396  -0.579  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -8.491   4.929  -0.531  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -11.358   4.583  -1.116  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -8.706   6.657  -0.089  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277      -9.729   7.967   0.372  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -12.733   6.347  -0.487  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.026   7.792   0.139  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.847   1.261  -4.068  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.706   0.355  -4.113  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.856   0.612  -5.361  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.623   0.626  -5.297  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.184  -1.090  -4.089  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.761   0.900  -4.086  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -4.103   0.530  -3.234  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.741  -1.272  -3.183  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.334  -1.754  -4.132  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.820  -1.270  -4.944  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.527   0.816  -6.488  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.850   1.074  -7.759  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.999   2.348  -7.697  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.990   2.465  -8.399  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.866   1.155  -8.905  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.233   1.177 -10.290  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.287   1.210 -11.383  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.657   1.177 -12.768  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.908  -0.082 -13.017  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.507   0.749  -6.459  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.190   0.244  -7.943  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.523   0.300  -8.847  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.452   2.055  -8.786  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.611   2.054 -10.379  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.628   0.291 -10.410  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.932   0.350 -11.274  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.870   2.113 -11.283  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -5.438   1.268 -13.508  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -3.980   2.015 -12.860  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -3.159  -0.208 -12.308  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -3.469  -0.052 -13.961  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -4.548  -0.902 -12.977  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.400   3.292  -6.852  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.645   4.528  -6.680  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.271   4.219  -6.090  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.261   4.799  -6.490  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.388   5.534  -5.763  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.790   5.824  -6.312  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.589   6.831  -5.632  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.615   6.747  -5.436  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.221   3.151  -6.332  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.512   4.977  -7.654  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.477   5.095  -4.781  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.700   6.287  -7.283  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.328   4.892  -6.415  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -3.116   7.517  -4.986  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.466   7.277  -6.608  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.617   6.613  -5.212  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -6.590   6.888  -5.877  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.117   7.702  -5.350  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.724   6.311  -4.453  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.239   3.273  -5.159  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.000   2.857  -4.526  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.917   2.181  -5.537  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.108   2.486  -5.606  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.267   1.894  -3.346  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.036   1.354  -2.774  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -1.071   2.595  -2.266  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.076   2.835  -4.895  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.492   3.741  -4.144  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.847   1.063  -3.713  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       0.822   0.691  -1.949  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.647   2.175  -2.425  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.568   0.810  -3.543  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.515   3.450  -1.912  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.246   1.916  -1.447  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -2.016   2.923  -2.673  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.349   1.276  -6.334  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.110   0.560  -7.352  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.789   1.530  -8.296  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.986   1.435  -8.546  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.205  -0.379  -8.135  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.610   1.086  -6.232  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.865  -0.031  -6.853  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.530   0.197  -8.676  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.294  -1.048  -7.450  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282       0.799  -0.955  -8.831  1.00  0.00           H  
ATOM   1216  N   ASP A 283       1.017   2.482  -8.793  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.519   3.486  -9.727  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.623   4.295  -9.110  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.647   4.565  -9.743  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.405   4.417 -10.115  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.846   5.449 -11.139  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       1.135   5.068 -12.295  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.911   6.644 -10.789  1.00  0.00           O  
ATOM   1224  H   ASP A 283       0.073   2.525  -8.524  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.883   2.985 -10.609  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.406   3.831 -10.491  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.070   4.939  -9.230  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.410   4.673  -7.872  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.370   5.474  -7.137  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.686   4.712  -7.001  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.766   5.286  -7.128  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.813   5.830  -5.758  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.553   6.952  -5.069  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.199   8.276  -5.292  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.597   6.691  -4.193  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       3.866   9.308  -4.665  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.271   7.720  -3.560  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       4.897   9.028  -3.801  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       5.560  10.061  -3.171  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.577   4.379  -7.439  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.545   6.381  -7.694  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.781   6.132  -5.862  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.863   4.959  -5.123  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       2.389   8.493  -5.972  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.881   5.664  -4.014  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       3.574  10.331  -4.852  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.081   7.499  -2.882  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       4.915  10.692  -2.832  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.583   3.412  -6.760  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.759   2.558  -6.635  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.459   2.409  -7.983  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.689   2.475  -8.067  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.374   1.181  -6.085  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.716   1.174  -4.700  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.311  -0.234  -4.313  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.651   1.768  -3.655  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.690   3.012  -6.653  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.439   3.034  -5.945  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.690   0.723  -6.785  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.266   0.577  -6.034  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.822   1.778  -4.735  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       5.189  -0.863  -4.267  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.628  -0.626  -5.050  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.831  -0.218  -3.345  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       5.174   1.734  -2.686  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.875   2.794  -3.909  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.567   1.197  -3.625  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.673   2.233  -9.040  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.213   2.110 -10.393  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.927   3.402 -10.789  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.943   3.386 -11.490  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.099   1.792 -11.433  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.669   1.719 -12.841  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.399   0.491 -11.087  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.700   2.195  -8.910  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.931   1.300 -10.394  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.369   2.589 -11.403  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       6.401   0.927 -12.892  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       6.137   2.659 -13.088  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       4.872   1.518 -13.542  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.621   0.296 -11.812  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.961   0.567 -10.103  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       5.115  -0.318 -11.103  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.400   4.518 -10.304  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       6.972   5.828 -10.578  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.295   6.007  -9.846  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.077   6.900 -10.165  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       5.997   6.929 -10.190  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.594   4.449  -9.743  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.155   5.889 -11.641  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.404   7.887 -10.476  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.839   6.908  -9.122  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       5.055   6.773 -10.695  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.540   5.147  -8.870  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.770   5.189  -8.107  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.776   4.192  -8.662  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.849   4.002  -8.097  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.509   4.911  -6.626  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       8.650   5.959  -5.935  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.213   7.355  -6.138  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       8.504   8.360  -5.343  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       8.348   9.634  -5.709  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       8.826  10.063  -6.876  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       7.707  10.478  -4.911  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.871   4.457  -8.669  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.183   6.181  -8.209  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.011   3.957  -6.534  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.458   4.858  -6.111  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       7.651   5.922  -6.345  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.614   5.743  -4.877  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      10.255   7.355  -5.859  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       9.123   7.612  -7.183  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.135   8.066  -4.477  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       9.307   9.433  -7.491  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       8.709  11.017  -7.159  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       7.331  10.163  -4.031  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       7.596  11.441  -5.170  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.414   3.553  -9.771  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.318   2.626 -10.418  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.929   1.170 -10.250  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.507   0.300 -10.895  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.531   3.732 -10.161  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.349   2.852 -11.473  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.307   2.769 -10.008  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.958   0.895  -9.398  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.538  -0.487  -9.163  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.808  -1.051 -10.380  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.954  -0.386 -10.962  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.640  -0.616  -7.913  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.346  -2.079  -7.610  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.294   0.051  -6.720  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.513   1.624  -8.913  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.433  -1.073  -9.002  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.703  -0.115  -8.114  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.690  -2.146  -6.755  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       9.273  -2.590  -7.393  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.875  -2.539  -8.466  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290      10.234  -0.437  -6.506  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       8.643  -0.028  -5.862  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       9.471   1.094  -6.945  1.00  0.00           H  
ATOM   1341  N   ALA A 291       9.166  -2.267 -10.766  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.566  -2.920 -11.913  1.00  0.00           C  
ATOM   1343  C   ALA A 291       7.108  -3.268 -11.657  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.795  -4.063 -10.766  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       9.349  -4.170 -12.270  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.866  -2.749 -10.281  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.623  -2.239 -12.748  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291      10.376  -3.906 -12.472  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.915  -4.631 -13.145  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.315  -4.863 -11.441  1.00  0.00           H  
ATOM   1351  N   GLY A 292       6.225  -2.686 -12.458  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.797  -2.942 -12.334  1.00  0.00           C  
ATOM   1353  C   GLY A 292       4.440  -4.385 -12.636  1.00  0.00           C  
ATOM   1354  O   GLY A 292       3.348  -4.843 -12.313  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.561  -2.064 -13.141  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.489  -2.711 -11.325  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       4.265  -2.299 -13.019  1.00  0.00           H  
ATOM   1358  N   ASP A 293       5.381  -5.102 -13.241  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       5.209  -6.493 -13.603  1.00  0.00           C  
ATOM   1360  C   ASP A 293       5.128  -7.372 -12.360  1.00  0.00           C  
ATOM   1361  O   ASP A 293       4.601  -8.478 -12.402  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       6.396  -6.944 -14.452  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       6.595  -6.112 -15.701  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       7.120  -4.986 -15.593  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       6.243  -6.590 -16.806  1.00  0.00           O  
ATOM   1366  H   ASP A 293       6.240  -4.687 -13.456  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       4.303  -6.593 -14.183  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       7.295  -6.880 -13.860  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.241  -7.965 -14.742  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.669  -6.870 -11.258  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.705  -7.616 -10.007  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.774  -6.988  -8.978  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.810  -7.341  -7.797  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       7.137  -7.654  -9.456  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       8.127  -8.345 -10.354  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.431  -9.690 -10.259  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.891  -7.866 -11.359  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       9.340  -9.997 -11.168  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       9.633  -8.912 -11.847  1.00  0.00           N  
ATOM   1380  H   HIS A 294       6.050  -5.965 -11.283  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.377  -8.627 -10.199  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.483  -6.642  -9.308  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       7.134  -8.168  -8.505  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.910  -6.846 -11.717  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.768 -10.976 -11.328  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294      10.464  -8.798 -12.362  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.926  -6.076  -9.428  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       3.018  -5.389  -8.537  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.572  -5.746  -8.870  1.00  0.00           C  
ATOM   1390  O   ILE A 295       1.090  -5.456  -9.964  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       3.195  -3.855  -8.626  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.646  -3.456  -8.324  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.245  -3.162  -7.668  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.893  -1.963  -8.396  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.880  -5.876 -10.388  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.235  -5.704  -7.528  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.946  -3.542  -9.627  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.903  -3.784  -7.327  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.304  -3.937  -9.033  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.447  -3.492  -6.659  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       1.226  -3.404  -7.929  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.389  -2.092  -7.727  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       5.934  -1.760  -8.196  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.278  -1.459  -7.666  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.643  -1.607  -9.384  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.893  -6.376  -7.930  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.494  -6.760  -8.125  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.405  -5.937  -7.230  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.072  -5.665  -6.078  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.680  -8.244  -7.848  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.334  -6.586  -7.074  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.752  -6.570  -9.157  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.450  -8.447  -6.813  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.017  -8.815  -8.483  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -1.704  -8.523  -8.050  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.545  -5.535  -7.758  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.486  -4.738  -6.994  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.801  -5.478  -6.791  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.356  -6.063  -7.730  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.740  -3.368  -7.660  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.029  -3.534  -9.059  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.530  -2.474  -7.498  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.761  -5.784  -8.680  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.044  -4.562  -6.024  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.586  -2.900  -7.178  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.569  -4.314  -9.391  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.405  -2.223  -6.456  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.669  -1.571  -8.070  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -1.650  -2.990  -7.852  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.285  -5.471  -5.559  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.520  -6.152  -5.213  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.420  -5.235  -4.388  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -6.948  -4.519  -3.508  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.241  -7.445  -4.389  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.528  -8.220  -4.142  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.211  -8.328  -5.078  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.795  -4.989  -4.851  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.026  -6.428  -6.127  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.846  -7.147  -3.428  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.309  -9.106  -3.566  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.965  -8.503  -5.087  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.221  -7.599  -3.595  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.012  -9.195  -4.464  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.297  -7.771  -5.221  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.594  -8.648  -6.034  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.701  -5.245  -4.687  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.648  -4.479  -3.915  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.494  -5.397  -3.083  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.160  -6.280  -3.620  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.026  -5.791  -5.436  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.119  -3.790  -3.274  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.290  -3.925  -4.581  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.471  -5.221  -1.780  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.202  -6.116  -0.901  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.531  -5.514  -0.478  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.433  -6.229  -0.042  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.358  -6.452   0.333  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -8.980  -7.064   0.052  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.258  -7.377   1.348  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.108  -8.317  -0.795  1.00  0.00           C  
ATOM   1461  H   LEU A 300      -9.979  -4.474  -1.373  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.395  -7.028  -1.445  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.214  -5.545   0.900  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.916  -7.151   0.941  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.383  -6.348  -0.495  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -8.839  -8.085   1.922  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -8.132  -6.469   1.917  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.290  -7.801   1.127  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300      -9.714  -9.043  -0.273  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300      -8.126  -8.731  -0.977  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -9.573  -8.071  -1.738  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.660  -4.209  -0.637  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.856  -3.524  -0.215  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -14.021  -3.537   1.286  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -13.145  -3.061   2.019  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.950  -3.694  -1.071  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.804  -2.499  -0.552  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.715  -3.993  -0.669  1.00  0.00           H  
ATOM   1479  N   SER A 302     -15.118  -4.091   1.747  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -15.409  -4.150   3.151  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.229  -5.579   3.662  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.125  -6.418   3.513  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -16.840  -3.698   3.373  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -17.132  -2.545   2.592  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.763  -4.497   1.138  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -14.738  -3.487   3.676  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -17.512  -4.493   3.087  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.981  -3.462   4.416  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -16.708  -1.770   2.982  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.070  -5.863   4.229  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.787  -7.207   4.722  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.412  -7.217   6.201  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.932  -8.021   6.971  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.671  -7.900   3.899  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.172  -8.242   2.505  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.428  -7.020   3.818  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.395  -5.161   4.312  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.692  -7.783   4.608  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.406  -8.820   4.399  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.473  -7.337   1.998  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.016  -8.911   2.579  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.381  -8.722   1.946  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.684  -6.073   3.364  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -10.674  -7.513   3.224  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.038  -6.845   4.817  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.530  -6.317   6.599  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.087  -6.258   7.970  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.685  -4.842   8.378  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.600  -4.348   8.025  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.952  -7.275   8.240  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.818  -7.252   7.220  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.860  -7.939   6.206  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.795  -6.487   7.495  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.176  -5.674   5.962  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.936  -6.542   8.577  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.528  -7.057   9.203  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.375  -8.267   8.259  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.833  -5.981   8.328  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.034  -6.477   6.874  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.588  -4.148   9.092  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.347  -2.805   9.598  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.346  -2.812  10.741  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.143  -3.832  11.398  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.726  -2.344  10.113  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.697  -3.355   9.608  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.924  -4.623   9.439  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.004  -2.137   8.821  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.715  -2.311  11.191  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.945  -1.359   9.724  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.490  -3.494  10.330  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.105  -3.032   8.661  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.911  -5.198  10.352  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.338  -5.197   8.627  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.726  -1.683  10.969  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.740  -1.549  12.042  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.203  -0.553  13.087  1.00  0.00           C  
ATOM   1537  O   ILE A 306      -9.643  -0.478  14.182  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.358  -1.096  11.514  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.486   0.207  10.705  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.714  -2.197  10.684  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.159   0.849  10.357  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.947  -0.912  10.403  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.626  -2.517  12.509  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.721  -0.912  12.367  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.001  -0.004   9.779  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.064   0.919  11.275  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -8.354  -2.438   9.848  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -7.575  -3.075  11.297  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -6.755  -1.858  10.319  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.632   1.099  11.267  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -7.335   1.751   9.787  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.565   0.163   9.774  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.221   0.204  12.751  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -11.725   1.226  13.634  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.239   1.312  13.546  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -13.855   0.729  12.644  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.082   2.556  13.293  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.660   0.074  11.883  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.444   0.962  14.643  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.499   3.329  13.921  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.269   2.786  12.255  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -10.017   2.493  13.460  1.00  0.00           H  
ATOM   1563  N   SER A 308     -13.836   2.025  14.482  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.271   2.165  14.531  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.755   3.152  13.473  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.298   4.301  13.415  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -15.715   2.618  15.927  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -17.131   2.647  16.034  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.291   2.484  15.160  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.701   1.198  14.326  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.325   1.936  16.666  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -15.332   3.610  16.119  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -17.473   1.758  15.855  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.705   2.710  12.663  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.274   3.537  11.600  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.170   4.623  12.193  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.635   5.520  11.493  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.051   2.676  10.592  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.337   2.096  11.150  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -20.398   2.706  11.051  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.254   0.912  11.726  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.045   1.796  12.785  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.451   4.019  11.092  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.305   3.285   9.735  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.422   1.862  10.266  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.378   0.473  11.763  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -20.072   0.517  12.096  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.383   4.537  13.496  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.207   5.497  14.206  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -18.419   6.772  14.454  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -18.981   7.807  14.794  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -19.696   4.920  15.521  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -17.906   3.824  13.969  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.063   5.727  13.589  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.290   5.658  16.037  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -18.848   4.647  16.131  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -20.298   4.045  15.329  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.108   6.687  14.282  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -16.245   7.818  14.489  1.00  0.00           C  
ATOM   1600  C   THR A 311     -15.650   8.281  13.165  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.355   7.456  12.291  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -15.091   7.467  15.451  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -14.315   6.380  14.912  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -15.624   7.074  16.815  1.00  0.00           C  
ATOM   1605  H   THR A 311     -16.696   5.846  14.001  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -16.824   8.616  14.926  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -14.454   8.333  15.560  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -14.850   5.872  14.285  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -14.799   6.822  17.467  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.275   6.217  16.711  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -16.179   7.899  17.236  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -15.472   9.599  13.000  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -14.845  10.169  11.802  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.457   9.575  11.575  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.027   9.369  10.438  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -14.722  11.661  12.132  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -15.733  11.914  13.196  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -15.884  10.631  13.960  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.455  10.030  10.920  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -13.722  11.870  12.482  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -14.928  12.246  11.248  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -15.384  12.697  13.852  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -16.674  12.196  12.748  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -15.243  10.620  14.828  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -16.914  10.492  14.252  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -12.772   9.289  12.681  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -11.445   8.699  12.643  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.511   7.319  12.026  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.769   7.005  11.103  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -10.883   8.574  14.053  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -10.997   9.835  14.875  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -10.471   9.645  16.274  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.217   9.133  17.132  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313      -9.304   9.999  16.528  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -13.180   9.483  13.547  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -10.798   9.332  12.055  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -11.413   7.788  14.568  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313      -9.839   8.305  13.989  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -10.434  10.620  14.392  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -12.038  10.113  14.930  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.416   6.502  12.546  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.567   5.150  12.067  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.989   5.087  10.626  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.501   4.246   9.868  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -12.988   6.821  13.276  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.619   4.649  12.171  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.302   4.643  12.673  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.888   5.975  10.247  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.364   6.047   8.874  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.191   6.260   7.919  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -13.117   5.646   6.854  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.372   7.187   8.711  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.033   7.225   7.343  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.123   6.173   7.224  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.319   6.547   7.984  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.257   5.695   8.394  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.119   4.402   8.177  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.338   6.147   9.027  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.243   6.585  10.932  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.845   5.109   8.638  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.145   7.080   9.459  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -14.862   8.127   8.868  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -16.474   8.198   7.192  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -15.284   7.044   6.586  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -17.388   6.060   6.184  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -16.747   5.235   7.604  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.432   7.506   8.174  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.308   4.039   7.706  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -19.828   3.756   8.477  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.457   7.131   9.195  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -21.047   5.513   9.350  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.276   7.129   8.319  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.111   7.444   7.516  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.023   6.378   7.633  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.146   6.288   6.775  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.558   8.807   7.904  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.398   7.594   9.177  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.429   7.498   6.484  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.206   8.775   8.924  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -11.338   9.550   7.816  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.740   9.065   7.249  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.088   5.551   8.677  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.072   4.530   8.897  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.414   3.251   8.167  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.523   2.533   7.706  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.892   4.247  10.385  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.019   5.260  11.096  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.882   4.936  12.572  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.998   5.949  13.278  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -6.844   5.635  14.718  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.843   5.554   9.302  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.141   4.909   8.502  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.865   4.252  10.854  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.453   3.270  10.502  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.038   5.258  10.645  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.463   6.235  10.987  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.861   4.949  13.028  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.447   3.952  12.678  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.024   5.945  12.814  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -7.442   6.928  13.174  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -7.772   5.664  15.192  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -6.223   6.332  15.173  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -6.436   4.691  14.843  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.709   2.944   8.080  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.155   1.755   7.377  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.790   1.810   5.902  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.774   0.790   5.222  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.660   1.529   7.575  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.994   1.081   8.993  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.165   0.464   9.674  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.204   1.366   9.441  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.385   3.497   8.537  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.627   0.921   7.815  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.184   2.455   7.383  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.000   0.771   6.885  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.832   1.848   8.845  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.436   1.094  10.354  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.450   3.000   5.426  1.00  0.00           N  
ATOM   1719  CA  ARG A 319     -10.030   3.178   4.057  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.518   3.242   4.033  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.920   4.282   4.310  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.647   4.443   3.454  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -12.165   4.467   3.538  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.760   5.627   2.766  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -12.337   6.927   3.286  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -13.088   8.028   3.233  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -14.295   7.984   2.676  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -12.625   9.170   3.721  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.416   3.770   6.032  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.345   2.315   3.492  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -10.264   5.305   3.981  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.363   4.510   2.414  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.556   3.547   3.130  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.456   4.550   4.575  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -12.450   5.549   1.734  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -13.836   5.560   2.822  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -11.441   6.982   3.693  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -14.654   7.132   2.289  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -14.871   8.811   2.637  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -11.709   9.212   4.129  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -13.185  10.005   3.687  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.902   2.123   3.714  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.463   1.994   3.798  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.963   0.999   2.762  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.750   0.387   2.053  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -6.086   1.494   5.196  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.479   0.046   5.434  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.226  -0.391   6.859  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.324  -1.846   6.995  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.453  -2.520   7.225  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.618  -1.878   7.349  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.416  -3.833   7.323  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.421   1.363   3.377  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -6.011   2.958   3.631  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -5.016   1.585   5.322  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.582   2.106   5.934  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.531  -0.067   5.223  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.910  -0.583   4.765  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.237  -0.074   7.154  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.959   0.071   7.504  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.484  -2.360   6.904  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.659  -0.880   7.267  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.463  -2.393   7.528  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -6.530  -4.316   7.220  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.250  -4.358   7.496  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.658   0.856   2.677  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.034  -0.116   1.795  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.989  -0.922   2.561  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.283  -0.385   3.417  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.378   0.573   0.559  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.381  -0.350  -0.120  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.443   0.999  -0.435  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.079   1.441   3.217  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.800  -0.793   1.445  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.854   1.454   0.894  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.988   0.128  -1.003  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.872  -1.272  -0.398  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -1.570  -0.567   0.561  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.949   0.127  -0.820  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -3.978   1.532  -1.253  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.160   1.643   0.053  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.917  -2.206   2.273  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.940  -3.077   2.892  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.061  -3.702   1.824  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.561  -4.260   0.847  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.625  -4.159   3.731  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.328  -3.624   4.974  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -4.074  -4.696   5.746  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -3.924  -5.899   5.417  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.825  -4.345   6.681  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.531  -2.576   1.600  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.322  -2.470   3.539  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.359  -4.662   3.116  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.883  -4.877   4.044  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.588  -3.187   5.627  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -4.032  -2.862   4.672  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.245  -3.579   1.992  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.193  -4.125   1.036  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.763  -5.435   1.553  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.451  -5.470   2.582  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.346  -3.133   0.750  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.777  -1.784   0.290  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.293  -3.706  -0.307  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.820  -0.703   0.113  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.585  -3.110   2.783  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.664  -4.316   0.112  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.903  -2.988   1.664  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.279  -1.917  -0.659  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.059  -1.439   1.019  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.708  -4.639   0.048  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       4.094  -3.004  -0.491  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.749  -3.880  -1.223  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.540  -1.013  -0.630  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.323  -0.533   1.054  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.343   0.210  -0.208  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.467  -6.503   0.854  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       1.907  -7.824   1.244  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.911  -8.379   0.244  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.648  -8.404  -0.949  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.702  -8.794   1.338  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.165 -10.228   1.537  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.240  -8.374   2.457  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.941  -6.404   0.029  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.369  -7.759   2.217  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.159  -8.745   0.407  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.306 -10.875   1.635  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       1.775 -10.291   2.424  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.745 -10.528   0.674  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.605  -7.376   2.263  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       0.292  -8.387   3.397  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -1.072  -9.059   2.503  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.061  -8.817   0.729  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.041  -9.425  -0.138  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.781 -10.920  -0.200  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.555 -11.558   0.833  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.483  -9.182   0.347  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.479  -9.708  -0.677  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.720  -7.704   0.614  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.237  -8.756   1.693  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.926  -9.005  -1.126  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.630  -9.726   1.270  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       8.484  -9.559  -0.321  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.345  -9.180  -1.609  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.306 -10.764  -0.835  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.586  -7.148  -0.299  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       7.726  -7.561   0.980  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.015  -7.355   1.355  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.804 -11.472  -1.393  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.530 -12.885  -1.580  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.716 -13.715  -1.133  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.585 -14.446  -0.125  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       4.177 -13.197  -3.039  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.930 -12.465  -3.524  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       2.796 -12.176  -4.710  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       2.011 -12.169  -2.620  1.00  0.00           N  
ATOM   1856  H   ASN A 326       5.045 -10.915  -2.169  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.686 -13.133  -0.956  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       5.004 -12.910  -3.670  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       4.008 -14.261  -3.138  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.171 -12.434  -1.687  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       1.209 -11.683  -2.912  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 196      26.372  10.255 -23.896  1.00  0.00           N  
ATOM      2  CA  GLY A 196      26.283   9.442 -22.669  1.00  0.00           C  
ATOM      3  C   GLY A 196      25.622   8.113 -22.924  1.00  0.00           C  
ATOM      4  O   GLY A 196      24.933   7.943 -23.933  1.00  0.00           O  
ATOM      5  H1  GLY A 196      26.821  11.169 -23.694  1.00  0.00           H  
ATOM      6  H2  GLY A 196      25.422  10.421 -24.283  1.00  0.00           H  
ATOM      7  H3  GLY A 196      26.935   9.755 -24.614  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      27.279   9.270 -22.289  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      25.713   9.983 -21.928  1.00  0.00           H  
ATOM     10  N   GLN A 197      25.827   7.168 -22.018  1.00  0.00           N  
ATOM     11  CA  GLN A 197      25.251   5.837 -22.144  1.00  0.00           C  
ATOM     12  C   GLN A 197      24.783   5.332 -20.791  1.00  0.00           C  
ATOM     13  O   GLN A 197      25.306   5.740 -19.752  1.00  0.00           O  
ATOM     14  CB  GLN A 197      26.272   4.853 -22.727  1.00  0.00           C  
ATOM     15  CG  GLN A 197      26.625   5.098 -24.183  1.00  0.00           C  
ATOM     16  CD  GLN A 197      27.637   4.098 -24.704  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      28.847   4.325 -24.631  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      27.156   2.987 -25.222  1.00  0.00           N  
ATOM     19  H   GLN A 197      26.370   7.374 -21.224  1.00  0.00           H  
ATOM     20  HA  GLN A 197      24.404   5.900 -22.809  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      27.179   4.917 -22.148  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      25.874   3.854 -22.639  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      25.727   5.022 -24.778  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      27.037   6.092 -24.281  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      26.180   2.867 -25.245  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      27.788   2.318 -25.563  1.00  0.00           H  
ATOM     27  N   ALA A 198      23.796   4.458 -20.805  1.00  0.00           N  
ATOM     28  CA  ALA A 198      23.280   3.869 -19.586  1.00  0.00           C  
ATOM     29  C   ALA A 198      23.961   2.528 -19.322  1.00  0.00           C  
ATOM     30  O   ALA A 198      23.892   1.615 -20.153  1.00  0.00           O  
ATOM     31  CB  ALA A 198      21.771   3.689 -19.680  1.00  0.00           C  
ATOM     32  H   ALA A 198      23.399   4.197 -21.665  1.00  0.00           H  
ATOM     33  HA  ALA A 198      23.495   4.543 -18.769  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      21.539   3.008 -20.485  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      21.307   4.645 -19.875  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      21.396   3.290 -18.750  1.00  0.00           H  
ATOM     37  N   PRO A 199      24.649   2.400 -18.180  1.00  0.00           N  
ATOM     38  CA  PRO A 199      25.353   1.173 -17.816  1.00  0.00           C  
ATOM     39  C   PRO A 199      24.403   0.085 -17.306  1.00  0.00           C  
ATOM     40  O   PRO A 199      23.425   0.373 -16.600  1.00  0.00           O  
ATOM     41  CB  PRO A 199      26.291   1.628 -16.698  1.00  0.00           C  
ATOM     42  CG  PRO A 199      25.589   2.775 -16.060  1.00  0.00           C  
ATOM     43  CD  PRO A 199      24.803   3.452 -17.153  1.00  0.00           C  
ATOM     44  HA  PRO A 199      25.932   0.787 -18.642  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      26.445   0.816 -16.001  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      27.239   1.933 -17.118  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      24.923   2.414 -15.290  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      26.310   3.459 -15.641  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      23.842   3.772 -16.784  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      25.357   4.291 -17.548  1.00  0.00           H  
ATOM     51  N   PRO A 200      24.676  -1.179 -17.658  1.00  0.00           N  
ATOM     52  CA  PRO A 200      23.860  -2.314 -17.226  1.00  0.00           C  
ATOM     53  C   PRO A 200      24.066  -2.626 -15.745  1.00  0.00           C  
ATOM     54  O   PRO A 200      25.157  -2.417 -15.199  1.00  0.00           O  
ATOM     55  CB  PRO A 200      24.376  -3.469 -18.088  1.00  0.00           C  
ATOM     56  CG  PRO A 200      25.783  -3.102 -18.399  1.00  0.00           C  
ATOM     57  CD  PRO A 200      25.804  -1.603 -18.510  1.00  0.00           C  
ATOM     58  HA  PRO A 200      22.810  -2.151 -17.418  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      24.318  -4.393 -17.534  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      23.784  -3.542 -18.988  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      26.431  -3.428 -17.601  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      26.081  -3.552 -19.334  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      26.738  -1.210 -18.135  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      25.650  -1.296 -19.535  1.00  0.00           H  
ATOM     65  N   GLY A 201      23.034  -3.136 -15.105  1.00  0.00           N  
ATOM     66  CA  GLY A 201      23.113  -3.439 -13.695  1.00  0.00           C  
ATOM     67  C   GLY A 201      22.640  -4.841 -13.408  1.00  0.00           C  
ATOM     68  O   GLY A 201      22.715  -5.702 -14.281  1.00  0.00           O  
ATOM     69  H   GLY A 201      22.208  -3.351 -15.588  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      24.138  -3.336 -13.371  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      22.496  -2.740 -13.151  1.00  0.00           H  
ATOM     72  N   PRO A 202      22.129  -5.104 -12.203  1.00  0.00           N  
ATOM     73  CA  PRO A 202      21.658  -6.435 -11.827  1.00  0.00           C  
ATOM     74  C   PRO A 202      20.319  -6.780 -12.490  1.00  0.00           C  
ATOM     75  O   PRO A 202      19.527  -5.886 -12.811  1.00  0.00           O  
ATOM     76  CB  PRO A 202      21.493  -6.331 -10.309  1.00  0.00           C  
ATOM     77  CG  PRO A 202      21.204  -4.893 -10.058  1.00  0.00           C  
ATOM     78  CD  PRO A 202      21.959  -4.124 -11.110  1.00  0.00           C  
ATOM     79  HA  PRO A 202      22.386  -7.195 -12.068  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      20.678  -6.964  -9.988  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      22.407  -6.640  -9.821  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      20.143  -4.712 -10.151  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      21.546  -4.615  -9.072  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      21.378  -3.274 -11.441  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      22.915  -3.801 -10.728  1.00  0.00           H  
ATOM     86  N   PRO A 203      20.071  -8.072 -12.737  1.00  0.00           N  
ATOM     87  CA  PRO A 203      18.812  -8.535 -13.316  1.00  0.00           C  
ATOM     88  C   PRO A 203      17.684  -8.517 -12.287  1.00  0.00           C  
ATOM     89  O   PRO A 203      17.936  -8.431 -11.078  1.00  0.00           O  
ATOM     90  CB  PRO A 203      19.126  -9.971 -13.733  1.00  0.00           C  
ATOM     91  CG  PRO A 203      20.190 -10.412 -12.790  1.00  0.00           C  
ATOM     92  CD  PRO A 203      21.008  -9.185 -12.488  1.00  0.00           C  
ATOM     93  HA  PRO A 203      18.528  -7.951 -14.178  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      18.238 -10.581 -13.646  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      19.479  -9.983 -14.753  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      19.740 -10.797 -11.889  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      20.806 -11.165 -13.256  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      21.331  -9.192 -11.458  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      21.858  -9.127 -13.151  1.00  0.00           H  
ATOM    100  N   ALA A 204      16.446  -8.581 -12.769  1.00  0.00           N  
ATOM    101  CA  ALA A 204      15.276  -8.594 -11.891  1.00  0.00           C  
ATOM    102  C   ALA A 204      15.367  -9.723 -10.867  1.00  0.00           C  
ATOM    103  O   ALA A 204      15.261  -9.491  -9.661  1.00  0.00           O  
ATOM    104  CB  ALA A 204      13.995  -8.709 -12.706  1.00  0.00           C  
ATOM    105  H   ALA A 204      16.334  -8.592 -13.743  1.00  0.00           H  
ATOM    106  HA  ALA A 204      15.255  -7.651 -11.363  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      13.963  -9.672 -13.191  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      13.970  -7.928 -13.451  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      13.142  -8.607 -12.050  1.00  0.00           H  
ATOM    110  N   SER A 205      15.556 -10.943 -11.348  1.00  0.00           N  
ATOM    111  CA  SER A 205      15.712 -12.084 -10.472  1.00  0.00           C  
ATOM    112  C   SER A 205      17.062 -12.043  -9.761  1.00  0.00           C  
ATOM    113  O   SER A 205      18.121 -12.122 -10.398  1.00  0.00           O  
ATOM    114  CB  SER A 205      15.559 -13.378 -11.265  1.00  0.00           C  
ATOM    115  OG  SER A 205      14.285 -13.437 -11.886  1.00  0.00           O  
ATOM    116  H   SER A 205      15.567 -11.104 -12.316  1.00  0.00           H  
ATOM    117  HA  SER A 205      14.931 -12.039  -9.731  1.00  0.00           H  
ATOM    118  HB2 SER A 205      16.324 -13.423 -12.027  1.00  0.00           H  
ATOM    119  HB3 SER A 205      15.663 -14.223 -10.600  1.00  0.00           H  
ATOM    120  HG  SER A 205      13.603 -13.333 -11.207  1.00  0.00           H  
ATOM    121  N   GLY A 206      17.022 -11.905  -8.451  1.00  0.00           N  
ATOM    122  CA  GLY A 206      18.235 -11.846  -7.678  1.00  0.00           C  
ATOM    123  C   GLY A 206      18.049 -12.423  -6.298  1.00  0.00           C  
ATOM    124  O   GLY A 206      16.927 -12.784  -5.925  1.00  0.00           O  
ATOM    125  H   GLY A 206      16.156 -11.841  -7.997  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      19.008 -12.399  -8.188  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.541 -10.815  -7.584  1.00  0.00           H  
ATOM    128  N   PRO A 207      19.131 -12.521  -5.511  1.00  0.00           N  
ATOM    129  CA  PRO A 207      19.079 -13.070  -4.153  1.00  0.00           C  
ATOM    130  C   PRO A 207      18.181 -12.243  -3.243  1.00  0.00           C  
ATOM    131  O   PRO A 207      18.307 -11.011  -3.175  1.00  0.00           O  
ATOM    132  CB  PRO A 207      20.535 -12.995  -3.676  1.00  0.00           C  
ATOM    133  CG  PRO A 207      21.176 -11.982  -4.557  1.00  0.00           C  
ATOM    134  CD  PRO A 207      20.491 -12.099  -5.882  1.00  0.00           C  
ATOM    135  HA  PRO A 207      18.745 -14.096  -4.153  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      20.559 -12.693  -2.640  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      21.001 -13.963  -3.784  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      21.034 -10.992  -4.146  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      22.229 -12.199  -4.660  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      20.477 -11.144  -6.386  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      20.973 -12.846  -6.493  1.00  0.00           H  
ATOM    142  N   CYS A 208      17.281 -12.908  -2.555  1.00  0.00           N  
ATOM    143  CA  CYS A 208      16.353 -12.232  -1.684  1.00  0.00           C  
ATOM    144  C   CYS A 208      16.015 -13.118  -0.493  1.00  0.00           C  
ATOM    145  O   CYS A 208      15.769 -14.314  -0.650  1.00  0.00           O  
ATOM    146  CB  CYS A 208      15.083 -11.893  -2.468  1.00  0.00           C  
ATOM    147  SG  CYS A 208      13.993 -10.671  -1.677  1.00  0.00           S  
ATOM    148  H   CYS A 208      17.245 -13.889  -2.623  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.808 -11.318  -1.337  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      15.362 -11.498  -3.434  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      14.512 -12.800  -2.613  1.00  0.00           H  
ATOM    152  N   ALA A 209      16.025 -12.531   0.692  1.00  0.00           N  
ATOM    153  CA  ALA A 209      15.691 -13.261   1.910  1.00  0.00           C  
ATOM    154  C   ALA A 209      14.191 -13.211   2.176  1.00  0.00           C  
ATOM    155  O   ALA A 209      13.481 -14.204   2.003  1.00  0.00           O  
ATOM    156  CB  ALA A 209      16.470 -12.695   3.085  1.00  0.00           C  
ATOM    157  H   ALA A 209      16.306 -11.595   0.743  1.00  0.00           H  
ATOM    158  HA  ALA A 209      15.987 -14.291   1.770  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      17.526 -12.722   2.864  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      16.273 -13.284   3.967  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      16.165 -11.673   3.259  1.00  0.00           H  
ATOM    162  N   ASP A 210      13.710 -12.044   2.567  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.293 -11.846   2.840  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.960 -10.374   2.803  1.00  0.00           C  
ATOM    165  O   ASP A 210      12.216  -9.641   3.758  1.00  0.00           O  
ATOM    166  CB  ASP A 210      11.883 -12.442   4.186  1.00  0.00           C  
ATOM    167  CG  ASP A 210      10.382 -12.393   4.390  1.00  0.00           C  
ATOM    168  OD1 ASP A 210       9.688 -13.337   3.958  1.00  0.00           O  
ATOM    169  OD2 ASP A 210       9.889 -11.407   4.973  1.00  0.00           O  
ATOM    170  H   ASP A 210      14.325 -11.288   2.645  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.741 -12.342   2.055  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      12.200 -13.472   4.230  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.355 -11.885   4.980  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.427  -9.946   1.684  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.084  -8.551   1.474  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.059  -8.060   2.488  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.143  -6.931   2.952  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.566  -8.333   0.058  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.448  -6.876  -0.384  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      11.789  -6.166  -0.270  1.00  0.00           C  
ATOM    181  CD2 LEU A 211       9.927  -6.795  -1.805  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.297 -10.595   0.959  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.989  -7.978   1.599  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.217  -8.848  -0.632  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.582  -8.776  -0.003  1.00  0.00           H  
ATOM    186  HG  LEU A 211       9.747  -6.369   0.261  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      11.699  -5.162  -0.658  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.535  -6.705  -0.834  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.086  -6.121   0.768  1.00  0.00           H  
ATOM    190 HD21 LEU A 211       8.927  -7.202  -1.847  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      10.575  -7.359  -2.458  1.00  0.00           H  
ATOM    192 HD23 LEU A 211       9.913  -5.764  -2.119  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.100  -8.913   2.843  1.00  0.00           N  
ATOM    194  CA  GLN A 212       8.043  -8.536   3.787  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.622  -8.029   5.099  1.00  0.00           C  
ATOM    196  O   GLN A 212       8.142  -7.033   5.645  1.00  0.00           O  
ATOM    197  CB  GLN A 212       7.110  -9.715   4.047  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.925  -9.389   4.944  1.00  0.00           C  
ATOM    199  CD  GLN A 212       5.037  -8.301   4.363  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       4.118  -8.578   3.602  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.305  -7.062   4.725  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.086  -9.820   2.469  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.476  -7.740   3.334  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.727 -10.057   3.103  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.676 -10.510   4.506  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.335 -10.281   5.080  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.302  -9.055   5.899  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       6.055  -6.913   5.340  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.739  -6.344   4.371  1.00  0.00           H  
ATOM    210  N   SER A 213       9.654  -8.706   5.584  1.00  0.00           N  
ATOM    211  CA  SER A 213      10.326  -8.328   6.825  1.00  0.00           C  
ATOM    212  C   SER A 213      10.902  -6.910   6.737  1.00  0.00           C  
ATOM    213  O   SER A 213      11.048  -6.224   7.747  1.00  0.00           O  
ATOM    214  CB  SER A 213      11.447  -9.324   7.124  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.940 -10.648   7.228  1.00  0.00           O  
ATOM    216  H   SER A 213       9.985  -9.502   5.108  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.600  -8.365   7.624  1.00  0.00           H  
ATOM    218  HB2 SER A 213      12.168  -9.296   6.320  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.928  -9.059   8.052  1.00  0.00           H  
ATOM    220  HG  SER A 213      10.454 -10.873   6.412  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.217  -6.485   5.529  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.766  -5.166   5.308  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.658  -4.161   5.037  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.787  -2.989   5.353  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.755  -5.190   4.153  1.00  0.00           C  
ATOM    226  H   ALA A 214      11.068  -7.074   4.757  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.297  -4.871   6.202  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.528  -5.918   4.356  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.200  -4.213   4.040  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      12.239  -5.459   3.243  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.556  -4.634   4.467  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.440  -3.761   4.134  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.695  -3.326   5.387  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.550  -2.132   5.640  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.435  -4.436   3.161  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.137  -4.916   1.885  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.300  -3.482   2.811  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.874  -3.825   1.134  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.487  -5.595   4.276  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.843  -2.884   3.650  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.006  -5.289   3.667  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.845  -5.686   2.141  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.396  -5.333   1.217  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.785  -3.188   3.713  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.608  -3.973   2.143  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.706  -2.606   2.325  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.648  -3.413   1.764  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.180  -3.045   0.862  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.319  -4.238   0.242  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.236  -4.298   6.182  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.470  -3.985   7.395  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.282  -3.157   8.391  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.725  -2.335   9.129  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.882  -5.253   8.065  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.903  -6.334   8.406  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       8.078  -6.061   8.622  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.446  -7.573   8.463  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.399  -5.243   5.949  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.644  -3.366   7.072  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.395  -4.964   8.983  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.144  -5.681   7.402  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.489  -7.725   8.286  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       7.076  -8.288   8.689  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.590  -3.368   8.412  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.475  -2.612   9.280  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.510  -1.140   8.883  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.632  -0.257   9.737  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.876  -3.198   9.245  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.968  -4.083   7.858  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.100  -2.691  10.288  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      10.830  -4.246   9.496  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.502  -2.683   9.959  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.290  -3.083   8.253  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.393  -0.884   7.592  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.421   0.471   7.072  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.054   1.132   7.186  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.954   2.304   7.541  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.897   0.504   5.594  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.795   1.906   5.016  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.325  -0.006   5.484  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.284  -1.631   6.966  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.126   1.035   7.665  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.259  -0.149   5.018  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.411   2.579   5.591  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.768   2.235   5.053  1.00  0.00           H  
ATOM    286 HG13 VAL A 218      10.133   1.896   3.990  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.646   0.041   4.454  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.367  -1.029   5.829  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.974   0.606   6.092  1.00  0.00           H  
ATOM    290  N   THR A 219       7.000   0.370   6.910  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.651   0.904   6.952  1.00  0.00           C  
ATOM    292  C   THR A 219       5.219   1.234   8.376  1.00  0.00           C  
ATOM    293  O   THR A 219       4.637   2.292   8.626  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.642  -0.082   6.327  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.839  -1.391   6.879  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.803  -0.137   4.815  1.00  0.00           C  
ATOM    297  H   THR A 219       7.110  -0.580   6.682  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.640   1.812   6.368  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.641   0.252   6.560  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.987  -1.814   7.030  1.00  0.00           H  
ATOM    301 HG21 THR A 219       5.804  -0.460   4.570  1.00  0.00           H  
ATOM    302 HG22 THR A 219       4.629   0.845   4.398  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.089  -0.834   4.402  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.506   0.324   9.308  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.113   0.520  10.703  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.599   0.493  10.906  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.107   0.705  12.015  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.019  -0.479   9.055  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.558  -0.261  11.301  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.492   1.472  11.039  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.870   0.220   9.842  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.432   0.195   9.904  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.830   0.228   8.518  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.528  -0.052   7.540  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.319   0.028   8.993  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.115  -0.705  10.410  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.086   1.055  10.455  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.460   0.546   8.397  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.128   0.647   7.114  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.938   2.030   6.488  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.511   2.976   7.159  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.612   0.419   7.460  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.674   0.280   8.960  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.378   0.814   9.495  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.791  -0.113   6.425  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.192   1.265   7.122  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.961  -0.478   6.968  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.503   0.853   9.349  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -2.787  -0.761   9.226  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.455   1.873   9.684  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.084   0.284  10.387  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.266   2.148   5.217  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.131   3.403   4.520  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.366   4.252   4.760  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.480   3.861   4.389  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.938   3.188   3.000  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.290   2.303   2.724  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.812   4.521   2.280  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.603   2.885   3.222  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.634   1.376   4.731  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.265   3.918   4.913  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.818   2.689   2.625  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.153   1.348   3.210  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.378   2.147   1.659  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -0.681   4.346   1.222  1.00  0.00           H  
ATOM    346 HG22 ILE A 223       0.040   5.059   2.666  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.709   5.102   2.440  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.773   3.844   2.751  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.412   2.214   2.974  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.557   3.012   4.292  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.174   5.389   5.397  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.268   6.280   5.701  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.402   7.350   4.637  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.403   7.836   4.091  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.073   6.913   7.067  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.267   5.643   5.660  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.176   5.697   5.727  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.166   7.501   7.065  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.997   6.136   7.813  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.914   7.551   7.293  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.630   7.712   4.344  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -4.913   8.721   3.350  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.497   9.961   4.017  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.003   9.888   5.143  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -5.875   8.169   2.290  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.234   7.202   1.320  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.762   5.959   1.741  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.109   7.537  -0.020  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.184   5.087   0.842  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.530   6.666  -0.919  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.067   5.441  -0.487  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.385   7.306   4.815  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -3.982   8.989   2.875  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.682   7.652   2.783  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.278   8.993   1.721  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.846   5.670   2.782  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.469   8.497  -0.359  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.820   4.127   1.178  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.439   6.945  -1.957  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.613   4.760  -1.192  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.428  11.089   3.332  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -5.922  12.317   3.907  1.00  0.00           C  
ATOM    383  C   GLY A 226      -6.104  13.415   2.889  1.00  0.00           C  
ATOM    384  O   GLY A 226      -5.967  13.184   1.681  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.057  11.071   2.420  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -6.873  12.121   4.380  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.223  12.652   4.659  1.00  0.00           H  
ATOM    388  N   ASN A 227      -6.414  14.609   3.387  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -6.644  15.807   2.572  1.00  0.00           C  
ATOM    390  C   ASN A 227      -7.757  15.583   1.541  1.00  0.00           C  
ATOM    391  O   ASN A 227      -8.939  15.603   1.884  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -5.346  16.292   1.894  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -5.494  17.680   1.283  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -6.244  18.513   1.788  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -4.784  17.932   0.206  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.490  14.693   4.363  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -6.982  16.578   3.250  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -4.557  16.329   2.628  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.072  15.601   1.112  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -4.199  17.226  -0.145  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -4.866  18.817  -0.211  1.00  0.00           H  
ATOM    402  N   ASP A 228      -7.372  15.373   0.285  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -8.325  15.117  -0.797  1.00  0.00           C  
ATOM    404  C   ASP A 228      -9.079  13.814  -0.569  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.236  13.668  -0.971  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -7.580  15.055  -2.131  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -8.489  14.775  -3.306  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -9.050  15.736  -3.864  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -8.634  13.594  -3.687  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.424  15.448   0.054  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -9.030  15.932  -0.829  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -7.087  16.001  -2.303  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -6.835  14.274  -2.082  1.00  0.00           H  
ATOM    414  N   GLY A 229      -8.425  12.881   0.079  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.027  11.593   0.331  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.440  10.538  -0.561  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.158   9.429  -0.121  1.00  0.00           O  
ATOM    418  H   GLY A 229      -7.513  13.088   0.385  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -8.858  11.321   1.364  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.088  11.656   0.149  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.225  10.897  -1.819  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -7.616   9.996  -2.781  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.120  10.245  -2.812  1.00  0.00           C  
ATOM    424  O   ALA A 230      -5.412   9.838  -3.732  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.225  10.209  -4.163  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.462  11.803  -2.117  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -7.805   8.980  -2.466  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -7.767   9.531  -4.867  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.053  11.227  -4.478  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -9.288  10.020  -4.120  1.00  0.00           H  
ATOM    431  N   SER A 231      -5.649  10.894  -1.769  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.266  11.250  -1.632  1.00  0.00           C  
ATOM    433  C   SER A 231      -3.747  10.746  -0.304  1.00  0.00           C  
ATOM    434  O   SER A 231      -4.472  10.758   0.698  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.106  12.770  -1.731  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.011  13.439  -0.858  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.260  11.094  -1.034  1.00  0.00           H  
ATOM    438  HA  SER A 231      -3.712  10.782  -2.432  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -3.096  13.042  -1.459  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.303  13.086  -2.744  1.00  0.00           H  
ATOM    441  HG  SER A 231      -4.910  13.091   0.039  1.00  0.00           H  
ATOM    442  N   LEU A 232      -2.514  10.307  -0.289  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -1.919   9.786   0.917  1.00  0.00           C  
ATOM    444  C   LEU A 232      -1.484  10.939   1.798  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.450  12.088   1.357  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -0.699   8.901   0.603  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -0.912   7.707  -0.350  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -1.046   8.160  -1.799  1.00  0.00           C  
ATOM    449  CD2 LEU A 232       0.230   6.718  -0.214  1.00  0.00           C  
ATOM    450  H   LEU A 232      -1.978  10.357  -1.105  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -2.659   9.199   1.435  1.00  0.00           H  
ATOM    452  HB2 LEU A 232       0.071   9.532   0.194  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.337   8.509   1.544  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -1.826   7.204  -0.079  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -0.196   8.767  -2.067  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -1.956   8.730  -1.919  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -1.082   7.292  -2.443  1.00  0.00           H  
ATOM    458 HD21 LEU A 232       0.282   6.367   0.807  1.00  0.00           H  
ATOM    459 HD22 LEU A 232       1.159   7.202  -0.474  1.00  0.00           H  
ATOM    460 HD23 LEU A 232       0.062   5.879  -0.874  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.169  10.646   3.033  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -0.666  11.666   3.928  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.804  11.946   3.606  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.496  11.076   3.070  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -0.830  11.269   5.420  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.193   9.904   5.699  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.305  11.264   5.805  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.213   9.500   7.156  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.281   9.726   3.351  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.236  12.566   3.743  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.337  12.017   6.022  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.725   9.149   5.141  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.834   9.926   5.372  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.718  12.252   5.665  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.405  10.973   6.840  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.837  10.560   5.181  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.219   8.513   7.261  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -1.231   9.486   7.512  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       0.362  10.207   7.735  1.00  0.00           H  
ATOM    480  N   PRO A 234       1.293  13.168   3.898  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.682  13.574   3.599  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.734  12.548   4.046  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.690  12.272   3.315  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.839  14.872   4.382  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.465  15.442   4.438  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.529  14.266   4.526  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.810  13.774   2.545  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.221  14.655   5.369  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       3.519  15.531   3.864  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.362  16.071   5.307  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       1.268  16.009   3.541  1.00  0.00           H  
ATOM    492  HD2 PRO A 234       0.302  14.041   5.557  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.379  14.465   3.975  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.547  11.977   5.231  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.490  11.003   5.761  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.399   9.682   5.001  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.396   8.986   4.833  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.242  10.777   7.245  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.756  12.207   5.764  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.484  11.405   5.641  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.306  11.721   7.766  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.987  10.100   7.636  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.260  10.352   7.387  1.00  0.00           H  
ATOM    504  N   ALA A 236       3.200   9.355   4.525  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.975   8.110   3.800  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.810   8.059   2.537  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.401   7.038   2.233  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.504   7.929   3.469  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.453   9.974   4.657  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.278   7.297   4.445  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.172   8.751   2.853  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.928   7.907   4.382  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.367   7.002   2.933  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.844   9.167   1.796  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.664   9.247   0.583  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.115   8.933   0.887  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.761   8.187   0.154  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.573  10.626  -0.055  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.247  10.911  -0.722  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       3.044  10.592  -2.059  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.205  11.498  -0.025  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.838  10.848  -2.678  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.995  11.756  -0.635  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.816  11.431  -1.963  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.392  11.690  -2.575  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.286   9.934   2.045  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.291   8.515  -0.116  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.732  11.369   0.709  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.352  10.712  -0.794  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.847  10.135  -2.617  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.347  11.752   1.014  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.700  10.590  -3.718  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.196  12.214  -0.073  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.550  11.023  -3.256  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.617   9.502   1.971  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.989   9.270   2.400  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.224   7.796   2.598  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.167   7.220   2.051  1.00  0.00           O  
ATOM    539  CB  GLU A 238       8.256   9.986   3.710  1.00  0.00           C  
ATOM    540  CG  GLU A 238       8.163  11.490   3.625  1.00  0.00           C  
ATOM    541  CD  GLU A 238       8.490  12.150   4.935  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       7.627  12.160   5.833  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       9.619  12.651   5.080  1.00  0.00           O  
ATOM    544  H   GLU A 238       6.045  10.090   2.511  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.657   9.649   1.642  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.526   9.647   4.430  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       9.238   9.710   4.062  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       8.854  11.844   2.874  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       7.156  11.759   3.341  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.350   7.191   3.370  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.438   5.787   3.677  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.263   4.945   2.415  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.977   3.971   2.207  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.368   5.389   4.714  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       6.483   6.272   5.964  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.518   3.935   5.086  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       5.399   6.021   6.993  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.607   7.701   3.764  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.413   5.594   4.099  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.394   5.534   4.273  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       7.434   6.085   6.439  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       6.429   7.310   5.670  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       7.493   3.788   5.527  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       6.424   3.325   4.200  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       5.753   3.670   5.798  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.434   6.209   6.553  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       5.547   6.680   7.835  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       5.451   4.994   7.328  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.327   5.349   1.569  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.039   4.634   0.334  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.256   4.619  -0.578  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.588   3.590  -1.163  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.836   5.249  -0.380  1.00  0.00           C  
ATOM    574  CG  LEU A 240       4.283   4.443  -1.555  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.899   3.043  -1.103  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.084   5.150  -2.165  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.809   6.156   1.789  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.801   3.616   0.603  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       4.046   5.383   0.344  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.128   6.222  -0.749  1.00  0.00           H  
ATOM    581  HG  LEU A 240       5.045   4.352  -2.315  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       4.766   2.543  -0.701  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       3.525   2.481  -1.947  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       3.134   3.105  -0.342  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       2.307   5.248  -1.422  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.714   4.574  -3.000  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.382   6.130  -2.507  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.919   5.769  -0.706  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.158   5.849  -1.485  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.196   4.880  -0.936  1.00  0.00           C  
ATOM    591  O   ASN A 241      10.962   4.286  -1.686  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.730   7.274  -1.508  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.045   8.167  -2.523  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       9.422   8.199  -3.694  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.047   8.901  -2.087  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.536   6.584  -0.299  1.00  0.00           H  
ATOM    597  HA  ASN A 241       8.923   5.551  -2.497  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.611   7.718  -0.531  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      10.782   7.228  -1.749  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       7.799   8.837  -1.138  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       7.580   9.482  -2.732  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.200   4.714   0.382  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.115   3.790   1.035  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.700   2.345   0.760  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.543   1.463   0.619  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.162   4.053   2.535  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.673   5.435   2.900  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.653   5.651   4.400  1.00  0.00           C  
ATOM    609  NE  ARG A 242      12.473   4.664   5.102  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      12.608   4.604   6.423  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      11.972   5.469   7.202  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      13.378   3.672   6.967  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.567   5.230   0.926  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.097   3.950   0.617  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.166   3.944   2.939  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.808   3.320   2.997  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.688   5.541   2.545  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.045   6.178   2.429  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      12.031   6.638   4.617  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      10.633   5.571   4.749  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.954   4.009   4.546  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      11.381   6.179   6.806  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      12.077   5.430   8.198  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      13.858   3.013   6.383  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      13.489   3.616   7.963  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.393   2.113   0.687  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.864   0.797   0.350  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.283   0.431  -1.068  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.729  -0.684  -1.329  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.317   0.753   0.461  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.773  -0.596   0.011  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.875   1.051   1.885  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.769   2.847   0.879  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.286   0.078   1.041  1.00  0.00           H  
ATOM    635  HB  VAL A 243       6.909   1.514  -0.188  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       5.695  -0.587   0.071  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.161  -1.370   0.653  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.076  -0.786  -1.009  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.226   2.031   2.173  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.288   0.310   2.552  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       5.796   1.025   1.939  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.157   1.396  -1.972  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.563   1.216  -3.357  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.064   1.004  -3.428  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.568   0.263  -4.274  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.166   2.427  -4.185  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.779   2.260  -1.692  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.060   0.346  -3.751  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.683   3.298  -3.815  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       8.101   2.583  -4.108  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       9.433   2.261  -5.218  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.768   1.663  -2.523  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.207   1.543  -2.414  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.588   0.123  -2.032  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.581  -0.417  -2.512  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.731   2.527  -1.382  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.229   2.630  -1.385  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      15.789   3.171  -2.367  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.861   2.191  -0.402  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.297   2.269  -1.911  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.640   1.774  -3.374  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.316   3.500  -1.581  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.412   2.203  -0.399  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.786  -0.477  -1.168  1.00  0.00           N  
ATOM    665  CA  LYS A 246      12.985  -1.862  -0.766  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.690  -2.801  -1.923  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.360  -3.819  -2.091  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.103  -2.213   0.436  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.549  -1.571   1.737  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.946  -2.033   2.116  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.396  -1.447   3.440  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.780  -1.864   3.779  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.043   0.029  -0.773  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.021  -1.976  -0.487  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.093  -1.888   0.229  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.103  -3.286   0.565  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.548  -0.498   1.616  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.858  -1.849   2.520  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      13.954  -3.109   2.191  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.634  -1.721   1.344  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      14.357  -0.370   3.376  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.725  -1.785   4.217  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      16.081  -1.425   4.674  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      16.436  -1.568   3.030  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.834  -2.896   3.882  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.685  -2.455  -2.718  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.319  -3.252  -3.883  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.491  -3.330  -4.869  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.662  -4.321  -5.561  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.073  -2.670  -4.572  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.852  -2.442  -3.664  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.656  -1.975  -4.468  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.510  -3.698  -2.886  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.163  -1.651  -2.505  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.095  -4.251  -3.538  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.345  -1.722  -5.013  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.780  -3.345  -5.363  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.092  -1.664  -2.953  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.899  -1.056  -4.978  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       6.824  -1.806  -3.801  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.389  -2.731  -5.191  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       9.315  -3.924  -2.203  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.370  -4.523  -3.570  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       7.600  -3.533  -2.330  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.285  -2.258  -4.929  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.496  -2.231  -5.768  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.446  -3.351  -5.360  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.086  -3.984  -6.197  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.235  -0.907  -5.609  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.413   0.336  -5.865  1.00  0.00           C  
ATOM    711  CD  LYS A 248      15.212   1.568  -5.480  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.399   2.842  -5.574  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      15.126   3.984  -4.965  1.00  0.00           N  
ATOM    714  H   LYS A 248      13.008  -1.460  -4.433  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.204  -2.359  -6.800  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.615  -0.846  -4.601  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      16.076  -0.901  -6.291  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      14.157   0.385  -6.914  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.514   0.298  -5.269  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      15.558   1.454  -4.466  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      16.062   1.646  -6.143  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      14.208   3.059  -6.615  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      13.460   2.703  -5.059  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.351   3.777  -3.966  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      14.546   4.847  -5.005  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.017   4.157  -5.473  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.540  -3.565  -4.061  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.425  -4.569  -3.494  1.00  0.00           C  
ATOM    729  C   ALA A 249      15.932  -5.987  -3.778  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.701  -6.946  -3.705  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.562  -4.343  -2.003  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.993  -3.006  -3.470  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.398  -4.443  -3.942  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      16.927  -3.341  -1.826  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.254  -5.063  -1.588  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.596  -4.459  -1.536  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.662  -6.119  -4.101  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.094  -7.417  -4.394  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.020  -7.296  -5.480  1.00  0.00           C  
ATOM    740  O   CYS A 250      11.827  -7.419  -5.206  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.511  -8.034  -3.119  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.067  -9.797  -3.259  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.083  -5.332  -4.148  1.00  0.00           H  
ATOM    744  HA  CYS A 250      14.888  -8.051  -4.759  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.234  -7.937  -2.324  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.618  -7.490  -2.848  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.438  -7.041  -6.742  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.511  -6.876  -7.873  1.00  0.00           C  
ATOM    749  C   PRO A 251      11.882  -8.197  -8.290  1.00  0.00           C  
ATOM    750  O   PRO A 251      10.968  -8.238  -9.112  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.406  -6.340  -9.009  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.720  -6.014  -8.374  1.00  0.00           C  
ATOM    753  CD  PRO A 251      14.832  -6.883  -7.157  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.734  -6.160  -7.650  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.516  -7.101  -9.769  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      12.950  -5.462  -9.442  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.525  -6.232  -9.061  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      14.742  -4.971  -8.092  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.271  -7.838  -7.403  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.407  -6.388  -6.390  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.386  -9.270  -7.716  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.900 -10.608  -8.006  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.700 -10.939  -7.121  1.00  0.00           C  
ATOM    764  O   ASP A 252       9.978 -11.904  -7.362  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.024 -11.624  -7.780  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.656 -13.027  -8.210  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      12.522 -13.269  -9.434  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.500 -13.900  -7.331  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.117  -9.155  -7.075  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.597 -10.642  -9.042  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.894 -11.311  -8.334  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.268 -11.641  -6.728  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.486 -10.110  -6.119  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.400 -10.306  -5.178  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.129  -9.665  -5.688  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.166  -8.638  -6.361  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.759  -9.751  -3.815  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.074  -9.329  -6.061  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.238 -11.369  -5.079  1.00  0.00           H  
ATOM    780  HB1 ALA A 253       8.963  -9.964  -3.116  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       9.896  -8.682  -3.890  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.675 -10.206  -3.468  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.008 -10.272  -5.372  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.726  -9.771  -5.806  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.017  -9.125  -4.630  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.065  -9.644  -3.518  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.869 -10.906  -6.407  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.410 -11.481  -7.726  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.696 -12.285  -7.533  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.460 -13.576  -6.871  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.392 -14.274  -6.204  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.625 -13.806  -6.085  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       7.088 -15.444  -5.666  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.027 -11.072  -4.807  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.901  -9.021  -6.563  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.812 -11.712  -5.691  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.873 -10.530  -6.586  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.661 -12.129  -8.156  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.605 -10.664  -8.404  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.151 -12.459  -8.495  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.371 -11.702  -6.924  1.00  0.00           H  
ATOM    802  HE  ARG A 254       5.552 -13.953  -6.946  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.884 -12.922  -6.490  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       9.324 -14.334  -5.594  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       6.155 -15.813  -5.754  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       7.775 -15.974  -5.167  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.372  -8.000  -4.861  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.713  -7.283  -3.788  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.227  -7.117  -4.046  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.805  -6.786  -5.155  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.351  -5.896  -3.533  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.718  -6.052  -2.892  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.459  -5.095  -4.825  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.316  -7.643  -5.777  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.833  -7.871  -2.891  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.714  -5.354  -2.849  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.616  -6.569  -1.951  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.151  -5.077  -2.724  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.360  -6.622  -3.549  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       3.472  -4.933  -5.232  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       5.058  -5.642  -5.538  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.926  -4.143  -4.621  1.00  0.00           H  
ATOM    823  N   THR A 256       1.446  -7.366  -3.023  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.026  -7.199  -3.084  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.372  -5.908  -2.399  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.119  -5.721  -1.209  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.698  -8.376  -2.398  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.374  -9.595  -3.077  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.214  -8.172  -2.392  1.00  0.00           C  
ATOM    830  H   THR A 256       1.844  -7.679  -2.172  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.273  -7.166  -4.119  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.350  -8.441  -1.377  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.532  -9.540  -3.405  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.461  -7.303  -1.796  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.692  -9.041  -1.964  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.567  -8.029  -3.402  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.952  -5.015  -3.157  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.460  -3.799  -2.618  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.955  -3.936  -2.500  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.684  -3.859  -3.496  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.113  -2.594  -3.499  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.391  -2.516  -3.695  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.621  -1.321  -2.856  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.790  -1.594  -4.800  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.065  -5.201  -4.118  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.035  -3.657  -1.634  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.591  -2.708  -4.459  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.845  -2.149  -2.789  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.776  -3.499  -3.922  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.106  -1.161  -1.919  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -2.680  -1.414  -2.669  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.440  -0.487  -3.516  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.409  -0.603  -4.602  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.372  -1.963  -5.723  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       1.865  -1.567  -4.873  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.403  -4.191  -1.309  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.797  -4.408  -1.063  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.405  -3.236  -0.332  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.961  -2.859   0.757  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.023  -5.740  -0.319  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -3.990  -6.011   0.770  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -2.921  -6.555   0.506  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.314  -5.663   1.985  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.771  -4.220  -0.557  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.276  -4.477  -2.028  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -5.999  -5.726   0.140  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.981  -6.549  -1.035  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.188  -5.255   2.123  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.672  -5.831   2.707  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.406  -2.648  -0.950  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.043  -1.493  -0.392  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.275  -1.842   0.391  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.861  -2.918   0.209  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.725  -3.023  -1.802  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.345  -0.992   0.261  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.316  -0.824  -1.194  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.676  -0.936   1.248  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.836  -1.124   2.093  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.665   0.140   2.139  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.171   1.238   1.856  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.418  -1.474   3.525  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.596  -2.728   3.668  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.213  -2.684   3.583  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.198  -3.952   3.906  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.456  -3.820   3.729  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.444  -5.097   4.050  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.074  -5.024   3.961  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.317  -6.160   4.115  1.00  0.00           O  
ATOM    889  H   TYR A 260      -8.164  -0.098   1.319  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.429  -1.931   1.691  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.833  -0.660   3.925  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.308  -1.588   4.127  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.728  -1.735   3.399  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.275  -4.005   3.974  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.379  -3.765   3.659  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -8.930  -6.044   4.231  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.494  -5.940   4.586  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.913  -0.022   2.485  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.804   1.087   2.675  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.857   0.715   3.714  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.927  -0.444   4.148  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.460   1.539   1.352  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -14.189   2.764   1.548  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.387   0.476   0.821  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.233  -0.943   2.602  1.00  0.00           H  
ATOM    906  HA  THR A 261     -12.218   1.906   3.065  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.677   1.713   0.626  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -15.036   2.707   1.083  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -13.835  -0.439   0.674  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.801   0.804  -0.120  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -15.184   0.308   1.532  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.677   1.667   4.104  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.643   1.437   5.152  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.929   0.846   4.585  1.00  0.00           C  
ATOM    915  O   ASP A 262     -17.278   1.088   3.428  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.926   2.732   5.903  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.758   2.506   7.134  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -17.998   2.542   7.026  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -16.175   2.280   8.206  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.678   2.539   3.661  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.213   0.725   5.840  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -14.986   3.173   6.208  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -16.448   3.416   5.252  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.640   0.092   5.416  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.848  -0.628   4.998  1.00  0.00           C  
ATOM    926  C   ASN A 263     -20.065   0.320   4.917  1.00  0.00           C  
ATOM    927  O   ASN A 263     -21.205  -0.122   4.782  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.123  -1.779   5.988  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -20.167  -2.774   5.495  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -21.359  -2.658   5.795  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -19.725  -3.760   4.744  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.351   0.032   6.350  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.646  -1.055   4.019  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -18.205  -2.316   6.166  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -19.468  -1.359   6.922  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -18.767  -3.800   4.545  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.367  -4.429   4.421  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.808   1.619   5.016  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.856   2.631   4.931  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.673   2.490   3.631  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.906   2.554   3.651  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.260   4.061   5.036  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.731   4.270   6.355  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.307   5.125   4.744  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.882   1.906   5.167  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.514   2.476   5.769  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.457   4.149   4.319  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -19.049   3.598   6.548  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -20.853   6.103   4.799  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -22.105   5.055   5.465  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.706   4.971   3.752  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.984   2.288   2.520  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.659   2.128   1.259  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.886   0.674   0.922  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.699  -0.203   1.770  1.00  0.00           O  
ATOM    956  H   GLY A 265     -20.010   2.252   2.556  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.612   2.635   1.301  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.060   2.576   0.479  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.267   0.410  -0.305  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.503  -0.944  -0.753  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.179  -1.649  -1.011  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.272  -1.058  -1.577  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.349  -0.931  -2.024  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.677  -0.509  -1.753  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.378   1.149  -0.941  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.035  -1.458   0.030  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.908  -0.228  -2.718  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.361  -1.908  -2.479  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.953   0.107  -2.446  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.076  -2.918  -0.602  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -19.839  -3.689  -0.780  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.368  -3.648  -2.232  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.213  -3.329  -2.507  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.035  -5.144  -0.355  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -20.493  -5.327   1.077  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -20.643  -6.789   1.442  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -21.561  -7.442   0.910  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -19.843  -7.290   2.256  1.00  0.00           O  
ATOM    979  H   GLU A 267     -21.848  -3.345  -0.172  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.079  -3.243  -0.155  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -20.771  -5.595  -1.003  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.099  -5.668  -0.480  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -19.765  -4.878   1.736  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -21.447  -4.838   1.205  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.284  -3.932  -3.155  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -19.949  -3.941  -4.575  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.548  -2.573  -5.101  1.00  0.00           C  
ATOM    988  O   GLY A 268     -18.935  -2.460  -6.161  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.199  -4.143  -2.870  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.132  -4.627  -4.737  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.807  -4.288  -5.132  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.887  -1.539  -4.350  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.560  -0.170  -4.722  1.00  0.00           C  
ATOM    994  C   ILE A 269     -18.291   0.279  -3.985  1.00  0.00           C  
ATOM    995  O   ILE A 269     -17.620   1.235  -4.371  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -20.734   0.785  -4.375  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -22.034   0.292  -5.028  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -20.432   2.221  -4.804  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.984   0.231  -6.543  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.370  -1.697  -3.513  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -19.399  -0.150  -5.785  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.858   0.772  -3.301  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -22.246  -0.701  -4.669  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -22.843   0.952  -4.745  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -21.263   2.858  -4.543  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -20.276   2.251  -5.873  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.539   2.567  -4.301  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -21.749   1.209  -6.936  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -22.943  -0.089  -6.921  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -21.224  -0.473  -6.850  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.954  -0.462  -2.952  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.804  -0.161  -2.104  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.543  -0.828  -2.630  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.445  -0.280  -2.524  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -17.065  -0.642  -0.680  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.025   0.248   0.094  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -18.115   1.454  -0.146  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.732  -0.340   1.043  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.487  -1.268  -2.775  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.663   0.909  -2.091  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.490  -1.630  -0.737  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.130  -0.695  -0.145  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.602  -1.297   1.193  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.363   0.204   1.557  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.715  -2.008  -3.213  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.602  -2.795  -3.730  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.785  -2.039  -4.808  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.550  -2.004  -4.731  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.092  -4.158  -4.252  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.626  -4.968  -3.077  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -13.968  -4.915  -4.960  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.489  -6.119  -3.480  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.631  -2.348  -3.326  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.948  -2.987  -2.892  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -15.892  -3.992  -4.955  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.795  -5.361  -2.512  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.210  -4.318  -2.441  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.342  -5.865  -5.314  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.156  -5.083  -4.270  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.614  -4.331  -5.798  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.352  -5.734  -4.002  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -16.810  -6.648  -2.596  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -15.930  -6.778  -4.124  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.439  -1.418  -5.819  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.727  -0.634  -6.830  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.928   0.515  -6.206  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.868   0.882  -6.705  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.838  -0.087  -7.739  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.100  -0.268  -6.969  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.884  -1.457  -6.086  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.057  -1.260  -7.405  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.651   0.954  -7.953  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.858  -0.650  -8.660  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.295   0.610  -6.371  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.922  -0.450  -7.646  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.446  -1.355  -5.169  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.154  -2.367  -6.596  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.431   1.072  -5.101  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.736   2.164  -4.430  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.509   1.651  -3.689  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.433   2.253  -3.756  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.669   2.899  -3.475  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.080   4.151  -2.824  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -14.069   5.287  -2.892  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -12.685   3.875  -1.380  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.288   0.754  -4.743  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.406   2.853  -5.195  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.556   3.185  -4.020  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.954   2.217  -2.690  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.193   4.447  -3.367  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.982   5.002  -2.392  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -14.278   5.509  -3.929  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.648   6.157  -2.413  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -11.948   3.084  -1.353  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -13.557   3.574  -0.818  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.267   4.771  -0.943  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.680   0.543  -2.975  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.554  -0.076  -2.287  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.444  -0.396  -3.287  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.257  -0.192  -3.017  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.980  -1.332  -1.543  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.999  -2.032  -2.215  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.606   0.198  -2.944  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.176   0.646  -1.578  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.121  -1.982  -1.504  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.307  -1.081  -0.544  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -11.910  -1.917  -3.171  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.856  -0.878  -4.445  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.943  -1.192  -5.531  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.305   0.079  -6.105  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.136   0.073  -6.480  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.672  -1.959  -6.626  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.815  -1.028  -4.564  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.163  -1.828  -5.137  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.445  -1.333  -7.048  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.120  -2.849  -6.209  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -8.973  -2.235  -7.401  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.083   1.172  -6.164  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.597   2.439  -6.690  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.398   2.928  -5.896  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.337   3.197  -6.459  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.702   3.487  -6.636  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.313   4.815  -7.249  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -10.408   5.860  -7.133  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -10.133   7.054  -7.027  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.654   5.422  -7.158  1.00  0.00           N  
ATOM   1107  H   GLN A 276     -10.015   1.143  -5.857  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.305   2.289  -7.719  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.573   3.111  -7.150  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.949   3.659  -5.597  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -8.432   5.176  -6.744  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -9.092   4.655  -8.293  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.805   4.460  -7.250  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.380   6.079  -7.083  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.580   3.054  -4.582  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.504   3.485  -3.701  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.281   2.596  -3.845  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.147   3.076  -3.835  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -6.965   3.519  -2.249  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -7.789   4.738  -1.898  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.155   4.742  -0.427  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -8.583   6.062   0.022  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277      -8.945   6.355   1.267  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -8.874   5.434   2.211  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277      -9.346   7.578   1.573  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.471   2.888  -4.205  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.240   4.484  -4.006  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.563   2.641  -2.053  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.096   3.502  -1.610  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -7.213   5.626  -2.118  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -8.694   4.735  -2.488  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -8.960   4.038  -0.266  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.291   4.436   0.143  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -8.585   6.773  -0.661  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -8.553   4.512   2.001  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277      -9.127   5.659   3.158  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277      -9.374   8.289   0.861  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277      -9.624   7.813   2.508  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.517   1.305  -3.979  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.442   0.349  -4.176  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.688   0.643  -5.477  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.453   0.627  -5.515  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.002  -1.063  -4.195  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.446   0.987  -3.942  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.760   0.436  -3.343  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.522  -1.260  -3.268  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.194  -1.771  -4.311  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.690  -1.166  -5.020  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.442   0.925  -6.532  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.871   1.217  -7.843  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -3.032   2.494  -7.810  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.999   2.588  -8.479  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.974   1.323  -8.897  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.461   1.363 -10.324  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.601   1.404 -11.325  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -5.087   1.314 -12.752  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -4.379   0.032 -13.006  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.420   0.905  -6.422  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.220   0.397  -8.106  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.631   0.472  -8.797  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.541   2.225  -8.715  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.849   2.244 -10.454  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.866   0.480 -10.505  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -6.262   0.572 -11.139  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -6.142   2.331 -11.204  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -5.925   1.393 -13.428  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.407   2.134 -12.927  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -3.564  -0.066 -12.369  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -4.043  -0.007 -13.988  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -5.017  -0.775 -12.847  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.476   3.474  -7.025  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.744   4.731  -6.875  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.347   4.463  -6.310  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.352   5.054  -6.753  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.497   5.715  -5.941  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.879   6.049  -6.519  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.682   6.988  -5.731  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.714   6.956  -5.637  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.321   3.346  -6.540  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.646   5.184  -7.851  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.625   5.237  -4.981  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.752   6.543  -7.469  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.428   5.131  -6.668  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.718   6.732  -5.314  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -3.205   7.645  -5.054  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.541   7.483  -6.679  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -6.673   7.128  -6.102  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.202   7.899  -5.506  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.857   6.490  -4.673  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.287   3.560  -5.343  1.00  0.00           N  
ATOM   1191  CA  VAL A 281      -0.031   3.169  -4.721  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.859   2.429  -5.718  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.054   2.712  -5.827  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.282   2.274  -3.483  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.024   1.746  -2.912  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -1.056   3.043  -2.422  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.122   3.146  -5.035  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.478   4.066  -4.398  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.882   1.431  -3.792  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.538   1.166  -3.664  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       0.818   1.124  -2.054  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.641   2.579  -2.612  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.503   3.928  -2.143  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.196   2.418  -1.554  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -2.018   3.330  -2.819  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.263   1.496  -6.456  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       0.987   0.713  -7.458  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.665   1.616  -8.478  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.856   1.477  -8.748  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.040  -0.246  -8.163  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.698   1.332  -6.321  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.740   0.132  -6.946  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.455  -0.866  -7.432  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.602  -0.870  -8.843  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.696   0.317  -8.716  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.898   2.552  -9.022  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.399   3.483 -10.037  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.551   4.295  -9.502  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.549   4.531 -10.194  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.295   4.424 -10.461  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.646   5.206 -11.713  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.439   4.677 -12.828  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       1.129   6.352 -11.590  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.041   2.630  -8.736  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.727   2.913 -10.894  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.595   3.850 -10.624  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.114   5.125  -9.660  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.412   4.714  -8.262  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.434   5.510  -7.610  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.726   4.708  -7.480  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.823   5.241  -7.658  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.956   5.977  -6.235  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.842   7.034  -5.616  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.694   8.373  -5.955  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.822   6.697  -4.694  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.499   9.343  -5.394  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.629   7.661  -4.126  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.464   8.982  -4.482  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.268   9.947  -3.921  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.594   4.460  -7.778  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.624   6.375  -8.229  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.963   6.386  -6.325  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.933   5.129  -5.566  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       2.935   8.652  -6.671  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.947   5.658  -4.421  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.367  10.378  -5.671  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.388   7.380  -3.410  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       5.761  10.763  -3.818  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.593   3.423  -7.184  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.755   2.546  -7.064  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.434   2.379  -8.417  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.660   2.424  -8.516  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.353   1.176  -6.508  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.692   1.178  -5.129  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.252  -0.224  -4.750  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.641   1.735  -4.080  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.691   3.052  -7.037  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.450   3.013  -6.383  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.676   0.714  -7.209  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.243   0.566  -6.450  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.814   1.807  -5.156  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.772  -0.203  -3.781  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       5.113  -0.873  -4.711  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.555  -0.593  -5.489  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.541   1.136  -4.052  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.165   1.711  -3.111  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.896   2.756  -4.328  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.629   2.214  -9.462  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.149   2.066 -10.820  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.909   3.328 -11.230  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.890   3.267 -11.974  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.016   1.786 -11.843  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.580   1.615 -13.246  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.226   0.554 -11.440  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.656   2.201  -9.319  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.834   1.231 -10.821  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.346   2.633 -11.850  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       6.102   2.515 -13.537  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.773   1.426 -13.938  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.267   0.780 -13.258  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.452   0.368 -12.170  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.777   0.712 -10.471  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       4.888  -0.298 -11.397  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.465   4.466 -10.707  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.111   5.744 -10.979  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.533   5.754 -10.424  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.410   6.431 -10.944  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.301   6.889 -10.389  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.675   4.434 -10.125  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.153   5.871 -12.050  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.275   6.792  -9.313  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.295   6.856 -10.776  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.759   7.829 -10.653  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.746   5.002  -9.348  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.061   4.868  -8.739  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.932   3.880  -9.523  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.106   3.680  -9.203  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.925   4.412  -7.287  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.742   5.534  -6.261  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       8.516   6.404  -6.515  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       8.749   7.416  -7.552  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       8.694   8.740  -7.347  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       8.477   9.226  -6.128  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       8.876   9.577  -8.358  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.986   4.536  -8.939  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.533   5.838  -8.756  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.072   3.755  -7.213  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.812   3.856  -7.021  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       9.642   5.090  -5.286  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288      10.621   6.156  -6.284  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       7.702   5.769  -6.828  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       8.246   6.899  -5.593  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.943   7.083  -8.455  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       8.356   8.613  -5.340  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       8.431  10.217  -5.976  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       9.056   9.234  -9.285  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       8.835  10.569  -8.209  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.353   3.272 -10.547  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.088   2.327 -11.362  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.717   0.888 -11.071  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.240  -0.032 -11.704  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.421   3.486 -10.767  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.885   2.535 -12.402  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.144   2.461 -11.179  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.823   0.683 -10.115  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.399  -0.663  -9.748  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.556  -1.289 -10.860  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.686  -0.635 -11.430  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.600  -0.666  -8.427  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.256  -2.087  -8.011  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.382   0.039  -7.325  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.443   1.455  -9.640  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.290  -1.262  -9.610  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.677  -0.126  -8.587  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.654  -2.065  -7.117  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       9.166  -2.636  -7.818  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.706  -2.573  -8.805  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.777   0.082  -6.431  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.623   1.044  -7.642  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.293  -0.503  -7.121  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.830  -2.552 -11.169  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.120  -3.257 -12.219  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.679  -3.528 -11.827  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.405  -4.310 -10.913  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.833  -4.558 -12.560  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.536  -3.028 -10.690  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.128  -2.632 -13.100  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.821  -5.212 -11.699  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       9.855  -4.348 -12.837  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.328  -5.041 -13.384  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.764  -2.889 -12.542  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.340  -3.051 -12.289  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.861  -4.478 -12.486  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.758  -4.832 -12.072  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.078  -2.278 -13.244  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.133  -2.756 -11.271  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.792  -2.402 -12.953  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.690  -5.297 -13.118  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.362  -6.699 -13.361  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.380  -7.493 -12.058  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.708  -8.516 -11.930  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.357  -7.314 -14.351  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.016  -8.747 -14.715  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       5.396  -9.664 -13.965  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       4.370  -8.961 -15.763  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.552  -4.953 -13.429  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.371  -6.742 -13.787  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.364  -6.727 -15.257  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.343  -7.298 -13.911  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.119  -6.990 -11.078  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.259  -7.670  -9.795  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.400  -6.992  -8.754  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.477  -7.303  -7.568  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.722  -7.686  -9.330  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.590  -8.665 -10.059  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.935  -9.896  -9.541  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.192  -8.590 -11.265  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.712 -10.529 -10.399  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.881  -9.761 -11.448  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.523  -6.101 -11.183  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.918  -8.687  -9.920  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.146  -6.703  -9.474  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.753  -7.931  -8.278  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.140  -7.761 -11.956  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.134 -11.513 -10.263  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.474  -9.965 -12.204  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.570  -6.077  -9.206  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.716  -5.331  -8.325  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.262  -5.698  -8.587  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.739  -5.466  -9.679  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.907  -3.808  -8.520  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.390  -3.423  -8.381  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.067  -3.044  -7.514  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.663  -1.947  -8.578  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.505  -5.914 -10.170  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.972  -5.586  -7.308  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.566  -3.543  -9.510  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.732  -3.686  -7.390  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.975  -3.967  -9.111  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.368  -3.315  -6.513  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       1.025  -3.289  -7.656  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.209  -1.982  -7.656  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.305  -1.641  -9.548  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       5.726  -1.767  -8.514  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.154  -1.382  -7.812  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.624  -6.292  -7.603  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.765  -6.689  -7.731  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.652  -5.798  -6.892  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.328  -5.490  -5.752  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.945  -8.145  -7.333  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.099  -6.464  -6.754  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.046  -6.582  -8.767  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.311  -8.767  -7.947  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -1.978  -8.426  -7.481  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.680  -8.270  -6.294  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.758  -5.380  -7.456  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.690  -4.527  -6.755  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.999  -5.252  -6.512  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.616  -5.774  -7.446  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.948  -3.233  -7.536  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.335  -3.546  -8.886  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.702  -2.374  -7.553  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.958  -5.651  -8.379  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.252  -4.270  -5.802  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.745  -2.689  -7.050  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -4.766  -4.411  -8.894  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -1.881  -2.944  -7.963  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.457  -2.074  -6.544  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.872  -1.501  -8.162  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.417  -5.291  -5.265  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.637  -5.988  -4.891  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.543  -5.082  -4.068  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.083  -4.369  -3.176  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.322  -7.274  -4.073  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.598  -8.037  -3.741  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.346  -8.172  -4.823  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.896  -4.828  -4.567  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.149  -6.275  -5.797  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.863  -6.975  -3.141  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.351  -8.919  -3.168  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.091  -8.330  -4.657  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.256  -7.406  -3.165  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.782  -8.472  -5.764  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.134  -9.049  -4.228  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -4.428  -7.631  -5.008  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.824  -5.101  -4.379  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.780  -4.335  -3.625  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.632  -5.250  -2.787  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.312  -6.124  -3.320  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.144  -5.659  -5.121  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.255  -3.642  -2.984  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.416  -3.787  -4.302  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.590  -5.076  -1.485  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.322  -5.959  -0.591  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.565  -5.286  -0.022  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.349  -5.921   0.679  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.408  -6.419   0.549  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.166  -7.213   0.129  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.290  -7.513   1.334  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.565  -8.504  -0.567  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.067  -4.342  -1.094  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.626  -6.824  -1.157  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.081  -5.544   1.091  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.991  -7.037   1.216  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.586  -6.622  -0.564  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -8.857  -8.078   2.058  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.960  -6.586   1.778  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.430  -8.087   1.021  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.096  -8.274  -1.478  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.204  -9.080   0.088  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -8.681  -9.078  -0.799  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.749  -4.010  -0.339  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.875  -3.272   0.193  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.861  -3.258   1.712  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.924  -2.734   2.323  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.121  -3.559  -0.942  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.823  -2.259  -0.174  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.793  -3.716  -0.155  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.883  -3.832   2.326  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.942  -3.919   3.763  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.036  -5.380   4.214  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.132  -5.930   4.352  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -16.140  -3.140   4.267  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -16.243  -1.907   3.588  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.632  -4.196   1.813  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -14.040  -3.479   4.165  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -17.038  -3.711   4.095  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.027  -2.949   5.324  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -15.422  -1.409   3.710  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.892  -6.011   4.408  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.851  -7.399   4.868  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.451  -7.489   6.338  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.977  -8.306   7.089  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.891  -8.268   4.015  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.497  -8.556   2.652  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.534  -7.590   3.861  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.053  -5.542   4.221  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.849  -7.799   4.764  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.744  -9.207   4.529  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.679  -7.625   2.136  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.428  -9.088   2.777  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.813  -9.161   2.075  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.661  -6.633   3.379  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -10.889  -8.212   3.260  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.090  -7.448   4.836  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.532  -6.634   6.749  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.069  -6.618   8.122  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.733  -5.203   8.597  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.662  -4.656   8.294  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.887  -7.599   8.343  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.801  -7.576   7.256  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.213  -8.606   6.941  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.505  -6.416   6.709  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.167  -5.992   6.117  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.900  -6.966   8.719  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.414  -7.350   9.278  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.282  -8.602   8.407  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -9.987  -5.618   7.025  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.813  -6.399   6.015  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.676  -4.565   9.303  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.486  -3.239   9.866  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.536  -3.268  11.055  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.323  -4.311  11.673  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.899  -2.824  10.332  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.819  -3.835   9.748  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.012  -5.082   9.586  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.125  -2.540   9.127  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.938  -2.831  11.410  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.119  -1.833   9.967  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.647  -4.009  10.419  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.181  -3.495   8.788  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -14.021  -5.666  10.492  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.379  -5.652   8.753  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.971  -2.133  11.356  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.057  -2.006  12.487  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.602  -1.026  13.505  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.059  -0.880  14.603  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.648  -1.540  12.051  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.740  -0.242  11.232  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.943  -2.638  11.265  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.400   0.382  10.910  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.179  -1.349  10.804  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.968  -2.978  12.951  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.070  -1.348  12.942  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.237  -0.450  10.296  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.320   0.480  11.787  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -6.965  -2.293  10.963  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -8.525  -2.882  10.388  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -7.841  -3.517  11.884  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -7.548   1.268  10.312  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.792  -0.324  10.362  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.898   0.652  11.828  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.676  -0.353  13.138  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.290   0.620  13.999  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.787   0.686  13.750  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.287   0.140  12.759  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.649   1.979  13.796  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -12.079  -0.520  12.259  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.119   0.313  15.021  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -10.589   1.910  13.995  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -12.096   2.694  14.471  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.803   2.300  12.777  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.487   1.341  14.648  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.928   1.469  14.576  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.353   2.327  13.376  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.902   3.465  13.218  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.438   2.094  15.872  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -15.889   1.430  17.003  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.019   1.758  15.400  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.349   0.483  14.477  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.152   3.134  15.907  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -17.515   2.017  15.913  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -16.063   0.482  16.925  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.242   1.785  12.556  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.758   2.502  11.384  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.865   3.457  11.809  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.372   4.256  11.016  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.265   1.533  10.304  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.540   0.799  10.682  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -19.771   0.467  11.845  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -20.375   0.550   9.698  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.581   0.882  12.749  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.942   3.087  10.986  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.460   2.090   9.399  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.497   0.802  10.105  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -20.124   0.852   8.800  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -21.209   0.077   9.894  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.231   3.351  13.073  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -20.232   4.217  13.663  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.610   5.580  13.930  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -20.301   6.602  13.971  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.772   3.613  14.951  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.750   2.667  13.589  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -21.043   4.324  12.958  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -21.215   2.651  14.741  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.518   4.270  15.371  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -19.964   3.490  15.657  1.00  0.00           H  
ATOM   1598  N   THR A 311     -18.295   5.580  14.093  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.543   6.794  14.339  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.897   7.286  13.053  1.00  0.00           C  
ATOM   1601  O   THR A 311     -16.492   6.482  12.213  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.448   6.558  15.394  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.585   5.487  14.983  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -17.063   6.221  16.735  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.819   4.728  14.035  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -18.225   7.546  14.710  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.865   7.460  15.495  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.895   5.108  14.150  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.681   7.042  17.064  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.276   6.049  17.453  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -17.665   5.331  16.635  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.772   8.611  12.884  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -16.193   9.198  11.672  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.719   8.847  11.510  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -14.252   8.574  10.403  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -16.363  10.709  11.887  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.474  10.871  13.364  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.177   9.642  13.859  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.733   8.893  10.787  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.501  11.229  11.494  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -17.255  11.048  11.385  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -15.489  10.941  13.800  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.053  11.753  13.596  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.843   9.388  14.853  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.243   9.789  13.843  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.992   8.845  12.620  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.571   8.554  12.593  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.318   7.082  12.359  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.418   6.718  11.605  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.908   9.024  13.870  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.180  10.480  14.155  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.287  11.039  15.235  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -10.156  11.470  14.919  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -11.708  11.062  16.405  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.426   9.060  13.476  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -12.149   9.104  11.765  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.278   8.435  14.696  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.840   8.887  13.785  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -12.030  11.035  13.245  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.213  10.574  14.463  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.108   6.235  13.006  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.993   4.813  12.770  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.284   4.486  11.326  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.591   3.678  10.704  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.758   6.562  13.659  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.988   4.495  13.013  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.697   4.289  13.398  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.321   5.127  10.806  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.703   5.014   9.402  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.505   5.305   8.492  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -13.286   4.621   7.496  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.826   6.006   9.098  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.288   6.012   7.652  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.153   7.225   7.359  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -16.403   8.481   7.521  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -16.897   9.695   7.259  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -18.160   9.832   6.858  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -16.131  10.776   7.412  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.875   5.656  11.422  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -15.058   4.011   9.222  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.676   5.768   9.721  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.483   7.000   9.347  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -15.422   6.030   7.007  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.862   5.115   7.464  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -17.515   7.161   6.345  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.989   7.227   8.042  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -15.472   8.400   7.836  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.755   9.028   6.751  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -18.531  10.743   6.650  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -15.178  10.696   7.725  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -16.500  11.691   7.215  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.725   6.316   8.861  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.567   6.725   8.077  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.414   5.728   8.199  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.520   5.700   7.353  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -11.113   8.115   8.496  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.935   6.798   9.689  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.872   6.772   7.042  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.305   8.437   7.856  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -10.773   8.087   9.521  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -11.939   8.802   8.409  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.445   4.903   9.242  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.398   3.912   9.466  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.682   2.656   8.676  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.765   1.975   8.207  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.295   3.565  10.945  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.628   4.627  11.789  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -8.475   4.163  13.224  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -7.814   5.222  14.084  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -7.577   4.736  15.465  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -11.200   4.921   9.868  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.460   4.331   9.135  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.292   3.414  11.330  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.744   2.643  11.051  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.651   4.840  11.381  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -9.234   5.516  11.767  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -9.452   3.946  13.627  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.870   3.269  13.240  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.869   5.495  13.640  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -8.457   6.091  14.122  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -7.128   5.481  16.036  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -6.955   3.901  15.453  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -8.476   4.475  15.911  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.958   2.345   8.540  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.397   1.184   7.776  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -11.071   1.355   6.305  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -11.137   0.408   5.526  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.895   0.950   7.973  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -13.238   0.607   9.408  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.430  -0.002  10.126  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.421   0.989   9.842  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.635   2.893   8.996  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.859   0.325   8.151  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.431   1.848   7.700  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.215   0.137   7.339  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -15.021   1.476   9.215  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.663   0.782  10.770  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.688   2.562   5.939  1.00  0.00           N  
ATOM   1719  CA  ARG A 319     -10.321   2.871   4.584  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.818   3.104   4.535  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -8.343   4.214   4.767  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -11.078   4.112   4.098  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -12.526   4.161   4.558  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -13.237   5.403   4.060  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -13.642   5.291   2.658  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -14.041   6.324   1.912  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -14.013   7.554   2.414  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -14.466   6.124   0.669  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.607   3.259   6.622  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.568   2.024   3.962  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -10.576   4.992   4.469  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -11.063   4.128   3.018  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -13.048   3.293   4.188  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.544   4.157   5.638  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -14.116   5.567   4.664  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -12.569   6.245   4.162  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -13.643   4.384   2.261  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -13.690   7.720   3.349  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -14.328   8.337   1.865  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -14.495   5.199   0.279  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -14.757   6.898   0.098  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -8.078   2.049   4.261  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.622   2.100   4.274  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -6.061   1.204   3.182  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.809   0.517   2.503  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -6.115   1.605   5.635  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.370   0.118   5.859  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.012  -0.322   7.267  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.078  -1.780   7.412  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.168  -2.463   7.756  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.321  -1.833   7.982  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.098  -3.783   7.869  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.517   1.205   4.027  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -6.297   3.119   4.121  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -5.052   1.785   5.699  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.615   2.157   6.417  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.416  -0.086   5.691  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.777  -0.446   5.154  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.009   0.011   7.491  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.706   0.132   7.959  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.250  -2.304   7.254  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.381  -0.836   7.896  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.138  -2.348   8.246  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -6.220  -4.251   7.687  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -7.892  -4.332   8.136  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.757   1.227   3.009  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.093   0.349   2.057  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.970  -0.412   2.749  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.255   0.145   3.587  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.530   1.140   0.844  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.653   0.255  -0.024  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.663   1.724   0.018  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.209   1.868   3.513  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.818  -0.369   1.693  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.927   1.954   1.215  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -2.299   0.820  -0.873  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -3.228  -0.592  -0.370  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -1.809  -0.094   0.554  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.259   2.379   0.635  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.282   0.924  -0.361  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.253   2.285  -0.810  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.841  -1.684   2.425  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.805  -2.517   2.998  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.959  -3.126   1.892  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.465  -3.438   0.813  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.420  -3.616   3.860  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.225  -3.099   5.045  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.894  -4.211   5.823  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -3.944  -5.354   5.319  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.388  -3.946   6.943  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.450  -2.074   1.758  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.179  -1.891   3.616  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.077  -4.213   3.243  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.629  -4.244   4.237  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.560  -2.567   5.709  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.985  -2.422   4.682  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.327  -3.275   2.154  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.244  -3.838   1.180  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.825  -5.142   1.707  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.537  -5.158   2.716  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.390  -2.856   0.842  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.809  -1.502   0.404  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.283  -3.438  -0.258  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.852  -0.428   0.182  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.670  -3.014   3.030  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.685  -4.044   0.278  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.990  -2.713   1.727  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.268  -1.633  -0.519  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.127  -1.153   1.167  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       4.074  -2.739  -0.490  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       2.693  -3.619  -1.146  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.714  -4.369   0.082  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.520  -0.732  -0.609  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.414  -0.280   1.093  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.361   0.495  -0.092  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.510  -6.222   1.031  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       1.950  -7.544   1.434  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.845  -8.167   0.368  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.525  -8.129  -0.806  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.733  -8.471   1.673  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.170  -9.910   1.877  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.089  -7.984   2.857  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.961  -6.133   0.219  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.500  -7.457   2.359  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.107  -8.435   0.793  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       1.837  -9.967   2.723  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       1.685 -10.242   0.984  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       0.305 -10.532   2.048  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.445  -6.984   2.658  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       0.527  -7.979   3.744  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.931  -8.644   3.005  1.00  0.00           H  
ATOM   1832  N   VAL A 325       3.964  -8.732   0.777  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       4.845  -9.399  -0.155  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.416 -10.851  -0.313  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.107 -11.528   0.670  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.318  -9.344   0.301  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.221 -10.055  -0.701  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.757  -7.903   0.487  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.190  -8.716   1.733  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.757  -8.903  -1.110  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.399  -9.851   1.248  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       8.228 -10.086  -0.322  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.206  -9.520  -1.640  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       6.860 -11.060  -0.855  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       7.768  -7.882   0.863  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.102  -7.414   1.196  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.714  -7.387  -0.460  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.369 -11.313  -1.540  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       3.985 -12.673  -1.827  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.209 -13.555  -1.896  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.823 -13.631  -2.979  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.216 -12.756  -3.144  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       1.924 -11.969  -3.141  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.494 -11.465  -4.180  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.290 -11.861  -1.989  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.613 -10.716  -2.285  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.350 -13.019  -1.028  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       3.838 -12.373  -3.937  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       2.982 -13.791  -3.345  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       1.684 -12.290  -1.198  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.440 -11.365  -1.965  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 196      24.243  -9.615 -28.746  1.00  0.00           N  
ATOM      2  CA  GLY A 196      23.518 -10.894 -28.648  1.00  0.00           C  
ATOM      3  C   GLY A 196      23.922 -11.669 -27.424  1.00  0.00           C  
ATOM      4  O   GLY A 196      25.098 -11.701 -27.064  1.00  0.00           O  
ATOM      5  H1  GLY A 196      25.262  -9.794 -28.814  1.00  0.00           H  
ATOM      6  H2  GLY A 196      24.062  -9.045 -27.894  1.00  0.00           H  
ATOM      7  H3  GLY A 196      23.929  -9.085 -29.582  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      22.458 -10.695 -28.604  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      23.730 -11.485 -29.527  1.00  0.00           H  
ATOM     10  N   GLN A 197      22.956 -12.279 -26.765  1.00  0.00           N  
ATOM     11  CA  GLN A 197      23.229 -13.067 -25.577  1.00  0.00           C  
ATOM     12  C   GLN A 197      22.213 -14.185 -25.440  1.00  0.00           C  
ATOM     13  O   GLN A 197      21.218 -14.218 -26.159  1.00  0.00           O  
ATOM     14  CB  GLN A 197      23.216 -12.188 -24.323  1.00  0.00           C  
ATOM     15  CG  GLN A 197      21.873 -11.532 -24.041  1.00  0.00           C  
ATOM     16  CD  GLN A 197      21.893 -10.685 -22.789  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      22.636 -10.962 -21.841  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      21.083  -9.649 -22.770  1.00  0.00           N  
ATOM     19  H   GLN A 197      22.032 -12.208 -27.088  1.00  0.00           H  
ATOM     20  HA  GLN A 197      24.211 -13.503 -25.690  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      23.479 -12.795 -23.471  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      23.957 -11.408 -24.439  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      21.611 -10.904 -24.878  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      21.128 -12.306 -23.925  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      20.518  -9.484 -23.556  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      21.079  -9.077 -21.972  1.00  0.00           H  
ATOM     27  N   ALA A 198      22.459 -15.082 -24.512  1.00  0.00           N  
ATOM     28  CA  ALA A 198      21.551 -16.181 -24.263  1.00  0.00           C  
ATOM     29  C   ALA A 198      20.757 -15.924 -22.990  1.00  0.00           C  
ATOM     30  O   ALA A 198      21.315 -15.438 -21.997  1.00  0.00           O  
ATOM     31  CB  ALA A 198      22.316 -17.494 -24.162  1.00  0.00           C  
ATOM     32  H   ALA A 198      23.268 -14.978 -23.968  1.00  0.00           H  
ATOM     33  HA  ALA A 198      20.872 -16.244 -25.100  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      22.862 -17.662 -25.078  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      21.620 -18.304 -24.004  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      23.005 -17.448 -23.334  1.00  0.00           H  
ATOM     37  N   PRO A 199      19.444 -16.207 -23.005  1.00  0.00           N  
ATOM     38  CA  PRO A 199      18.591 -16.042 -21.826  1.00  0.00           C  
ATOM     39  C   PRO A 199      19.089 -16.891 -20.654  1.00  0.00           C  
ATOM     40  O   PRO A 199      19.440 -18.066 -20.832  1.00  0.00           O  
ATOM     41  CB  PRO A 199      17.216 -16.534 -22.300  1.00  0.00           C  
ATOM     42  CG  PRO A 199      17.263 -16.418 -23.782  1.00  0.00           C  
ATOM     43  CD  PRO A 199      18.685 -16.688 -24.172  1.00  0.00           C  
ATOM     44  HA  PRO A 199      18.531 -15.006 -21.524  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      17.070 -17.556 -21.988  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      16.441 -15.908 -21.882  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      16.607 -17.147 -24.229  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      16.978 -15.421 -24.083  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      18.840 -17.746 -24.327  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      18.943 -16.129 -25.057  1.00  0.00           H  
ATOM     51  N   PRO A 200      19.131 -16.309 -19.447  1.00  0.00           N  
ATOM     52  CA  PRO A 200      19.626 -16.996 -18.248  1.00  0.00           C  
ATOM     53  C   PRO A 200      18.766 -18.192 -17.862  1.00  0.00           C  
ATOM     54  O   PRO A 200      17.543 -18.189 -18.065  1.00  0.00           O  
ATOM     55  CB  PRO A 200      19.560 -15.918 -17.159  1.00  0.00           C  
ATOM     56  CG  PRO A 200      18.567 -14.930 -17.659  1.00  0.00           C  
ATOM     57  CD  PRO A 200      18.693 -14.936 -19.152  1.00  0.00           C  
ATOM     58  HA  PRO A 200      20.648 -17.320 -18.376  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      19.242 -16.364 -16.227  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      20.534 -15.468 -17.035  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      17.571 -15.226 -17.364  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      18.800 -13.952 -17.268  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      17.737 -14.728 -19.610  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      19.432 -14.218 -19.473  1.00  0.00           H  
ATOM     65  N   GLY A 201      19.406 -19.204 -17.302  1.00  0.00           N  
ATOM     66  CA  GLY A 201      18.702 -20.394 -16.889  1.00  0.00           C  
ATOM     67  C   GLY A 201      17.899 -20.170 -15.623  1.00  0.00           C  
ATOM     68  O   GLY A 201      17.878 -19.053 -15.091  1.00  0.00           O  
ATOM     69  H   GLY A 201      20.375 -19.128 -17.160  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      18.035 -20.699 -17.681  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      19.420 -21.181 -16.710  1.00  0.00           H  
ATOM     72  N   PRO A 202      17.229 -21.207 -15.115  1.00  0.00           N  
ATOM     73  CA  PRO A 202      16.409 -21.106 -13.905  1.00  0.00           C  
ATOM     74  C   PRO A 202      17.236 -20.684 -12.687  1.00  0.00           C  
ATOM     75  O   PRO A 202      18.418 -21.037 -12.580  1.00  0.00           O  
ATOM     76  CB  PRO A 202      15.875 -22.535 -13.709  1.00  0.00           C  
ATOM     77  CG  PRO A 202      16.008 -23.181 -15.044  1.00  0.00           C  
ATOM     78  CD  PRO A 202      17.218 -22.567 -15.676  1.00  0.00           C  
ATOM     79  HA  PRO A 202      15.586 -20.423 -14.041  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      16.467 -23.043 -12.962  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      14.844 -22.498 -13.391  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      16.145 -24.246 -14.927  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      15.131 -22.977 -15.641  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      18.109 -23.109 -15.393  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      17.113 -22.541 -16.750  1.00  0.00           H  
ATOM     86  N   PRO A 203      16.641 -19.897 -11.768  1.00  0.00           N  
ATOM     87  CA  PRO A 203      17.314 -19.469 -10.532  1.00  0.00           C  
ATOM     88  C   PRO A 203      17.808 -20.669  -9.723  1.00  0.00           C  
ATOM     89  O   PRO A 203      17.330 -21.792  -9.906  1.00  0.00           O  
ATOM     90  CB  PRO A 203      16.215 -18.728  -9.763  1.00  0.00           C  
ATOM     91  CG  PRO A 203      15.254 -18.282 -10.810  1.00  0.00           C  
ATOM     92  CD  PRO A 203      15.274 -19.348 -11.870  1.00  0.00           C  
ATOM     93  HA  PRO A 203      18.140 -18.803 -10.739  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      15.748 -19.402  -9.058  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      16.641 -17.886  -9.237  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      14.265 -18.194 -10.387  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      15.571 -17.338 -11.224  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      14.535 -20.106 -11.658  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      15.105 -18.911 -12.842  1.00  0.00           H  
ATOM    100  N   ALA A 204      18.738 -20.434  -8.820  1.00  0.00           N  
ATOM    101  CA  ALA A 204      19.308 -21.521  -8.037  1.00  0.00           C  
ATOM    102  C   ALA A 204      18.989 -21.353  -6.562  1.00  0.00           C  
ATOM    103  O   ALA A 204      19.315 -22.214  -5.743  1.00  0.00           O  
ATOM    104  CB  ALA A 204      20.811 -21.610  -8.255  1.00  0.00           C  
ATOM    105  H   ALA A 204      19.019 -19.509  -8.648  1.00  0.00           H  
ATOM    106  HA  ALA A 204      18.863 -22.441  -8.383  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      21.200 -22.470  -7.731  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      21.285 -20.716  -7.877  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      21.017 -21.707  -9.310  1.00  0.00           H  
ATOM    110  N   SER A 205      18.351 -20.250  -6.226  1.00  0.00           N  
ATOM    111  CA  SER A 205      17.992 -19.967  -4.853  1.00  0.00           C  
ATOM    112  C   SER A 205      16.909 -18.908  -4.792  1.00  0.00           C  
ATOM    113  O   SER A 205      16.740 -18.130  -5.736  1.00  0.00           O  
ATOM    114  CB  SER A 205      19.229 -19.495  -4.090  1.00  0.00           C  
ATOM    115  OG  SER A 205      19.896 -18.457  -4.804  1.00  0.00           O  
ATOM    116  H   SER A 205      18.114 -19.599  -6.922  1.00  0.00           H  
ATOM    117  HA  SER A 205      17.629 -20.877  -4.402  1.00  0.00           H  
ATOM    118  HB2 SER A 205      18.930 -19.119  -3.124  1.00  0.00           H  
ATOM    119  HB3 SER A 205      19.911 -20.324  -3.961  1.00  0.00           H  
ATOM    120  HG  SER A 205      19.305 -18.131  -5.497  1.00  0.00           H  
ATOM    121  N   GLY A 206      16.179 -18.883  -3.693  1.00  0.00           N  
ATOM    122  CA  GLY A 206      15.162 -17.883  -3.512  1.00  0.00           C  
ATOM    123  C   GLY A 206      15.765 -16.554  -3.109  1.00  0.00           C  
ATOM    124  O   GLY A 206      16.585 -16.499  -2.191  1.00  0.00           O  
ATOM    125  H   GLY A 206      16.323 -19.554  -2.992  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      14.614 -17.764  -4.434  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      14.487 -18.210  -2.735  1.00  0.00           H  
ATOM    128  N   PRO A 207      15.399 -15.468  -3.794  1.00  0.00           N  
ATOM    129  CA  PRO A 207      15.932 -14.140  -3.502  1.00  0.00           C  
ATOM    130  C   PRO A 207      15.343 -13.523  -2.233  1.00  0.00           C  
ATOM    131  O   PRO A 207      16.074 -12.995  -1.391  1.00  0.00           O  
ATOM    132  CB  PRO A 207      15.528 -13.320  -4.726  1.00  0.00           C  
ATOM    133  CG  PRO A 207      14.308 -13.998  -5.257  1.00  0.00           C  
ATOM    134  CD  PRO A 207      14.452 -15.457  -4.926  1.00  0.00           C  
ATOM    135  HA  PRO A 207      17.008 -14.158  -3.423  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      15.316 -12.302  -4.423  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      16.329 -13.326  -5.447  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      13.427 -13.593  -4.785  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      14.254 -13.863  -6.327  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      13.499 -15.872  -4.635  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      14.857 -15.996  -5.771  1.00  0.00           H  
ATOM    142  N   CYS A 208      14.030 -13.597  -2.087  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.373 -12.990  -0.952  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.301 -13.882  -0.348  1.00  0.00           C  
ATOM    145  O   CYS A 208      11.515 -14.508  -1.056  1.00  0.00           O  
ATOM    146  CB  CYS A 208      12.791 -11.627  -1.331  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.042 -10.310  -1.498  1.00  0.00           S  
ATOM    148  H   CYS A 208      13.496 -14.081  -2.751  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.133 -12.829  -0.203  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.276 -11.713  -2.277  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      12.086 -11.321  -0.571  1.00  0.00           H  
ATOM    152  N   ALA A 209      12.297 -13.926   0.967  1.00  0.00           N  
ATOM    153  CA  ALA A 209      11.333 -14.716   1.724  1.00  0.00           C  
ATOM    154  C   ALA A 209      10.902 -13.989   2.991  1.00  0.00           C  
ATOM    155  O   ALA A 209       9.825 -14.242   3.530  1.00  0.00           O  
ATOM    156  CB  ALA A 209      11.909 -16.081   2.066  1.00  0.00           C  
ATOM    157  H   ALA A 209      12.992 -13.385   1.402  1.00  0.00           H  
ATOM    158  HA  ALA A 209      10.466 -14.863   1.098  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      11.169 -16.660   2.599  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      12.785 -15.959   2.687  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      12.181 -16.596   1.157  1.00  0.00           H  
ATOM    162  N   ASP A 210      11.731 -13.064   3.448  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.460 -12.317   4.666  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.358 -10.831   4.366  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.387  -9.997   5.273  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.559 -12.569   5.701  1.00  0.00           C  
ATOM    167  CG  ASP A 210      13.948 -12.232   5.181  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      14.533 -13.068   4.451  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      14.453 -11.134   5.488  1.00  0.00           O  
ATOM    170  H   ASP A 210      12.548 -12.851   2.952  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.517 -12.658   5.065  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      12.367 -11.966   6.575  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.537 -13.612   5.977  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.219 -10.507   3.088  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.110  -9.120   2.650  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.883  -8.459   3.260  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.862  -7.252   3.471  1.00  0.00           O  
ATOM    178  CB  LEU A 211      11.043  -9.034   1.121  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.145  -7.618   0.532  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.493  -6.989   0.861  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.924  -7.643  -0.971  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.200 -11.225   2.425  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.990  -8.599   2.992  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.843  -9.633   0.712  1.00  0.00           H  
ATOM    185  HB3 LEU A 211      10.100  -9.457   0.810  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.378  -6.999   0.976  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      12.598  -6.901   1.931  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.552  -6.010   0.411  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      13.283  -7.612   0.471  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      11.023  -6.642  -1.368  1.00  0.00           H  
ATOM    191 HD22 LEU A 211       9.933  -8.015  -1.186  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      11.655  -8.287  -1.437  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.863  -9.262   3.552  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.642  -8.758   4.166  1.00  0.00           C  
ATOM    195  C   GLN A 212       7.961  -8.099   5.493  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.436  -7.033   5.809  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.662  -9.899   4.385  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.330  -9.479   4.974  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.478  -8.725   3.982  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.726  -9.325   3.220  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.582  -7.410   3.986  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.919 -10.225   3.355  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.202  -8.031   3.501  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.466 -10.347   3.427  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.113 -10.632   5.036  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.793 -10.358   5.296  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.518  -8.841   5.825  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.201  -6.995   4.625  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.028  -6.897   3.358  1.00  0.00           H  
ATOM    210  N   SER A 213       8.853  -8.734   6.243  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.281  -8.245   7.544  1.00  0.00           C  
ATOM    212  C   SER A 213      10.010  -6.906   7.409  1.00  0.00           C  
ATOM    213  O   SER A 213      10.117  -6.147   8.365  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.196  -9.273   8.205  1.00  0.00           C  
ATOM    215  OG  SER A 213       9.593 -10.556   8.209  1.00  0.00           O  
ATOM    216  H   SER A 213       9.235  -9.572   5.904  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.405  -8.107   8.158  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.123  -9.332   7.655  1.00  0.00           H  
ATOM    219  HB3 SER A 213      10.396  -8.977   9.224  1.00  0.00           H  
ATOM    220  HG  SER A 213       8.633 -10.457   8.274  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.508  -6.629   6.215  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.192  -5.382   5.950  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.193  -4.323   5.518  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.326  -3.158   5.861  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.260  -5.575   4.881  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.399  -7.280   5.490  1.00  0.00           H  
ATOM    227  HA  ALA A 214      11.673  -5.062   6.862  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.800  -4.649   4.741  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      11.791  -5.859   3.951  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      12.945  -6.349   5.191  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.176  -4.749   4.782  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.153  -3.845   4.283  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.262  -3.352   5.416  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.105  -2.144   5.610  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.273  -4.520   3.197  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.134  -5.046   2.041  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.216  -3.550   2.676  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.957  -3.981   1.342  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.102  -5.704   4.575  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.648  -2.994   3.837  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.759  -5.353   3.656  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.815  -5.793   2.420  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.489  -5.503   1.303  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.582  -3.238   3.493  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.618  -4.040   1.923  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.702  -2.688   2.247  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.518  -4.433   0.536  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.641  -3.532   2.047  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       8.300  -3.224   0.943  1.00  0.00           H  
ATOM    250  N   ASN A 216       6.693  -4.289   6.182  1.00  0.00           N  
ATOM    251  CA  ASN A 216       5.793  -3.918   7.284  1.00  0.00           C  
ATOM    252  C   ASN A 216       6.505  -3.107   8.375  1.00  0.00           C  
ATOM    253  O   ASN A 216       5.872  -2.328   9.091  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.068  -5.147   7.885  1.00  0.00           C  
ATOM    255  CG  ASN A 216       5.997  -6.255   8.366  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.138  -6.017   8.755  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.501  -7.476   8.352  1.00  0.00           N  
ATOM    258  H   ASN A 216       6.870  -5.247   5.999  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.045  -3.270   6.850  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       4.476  -4.823   8.727  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       4.407  -5.559   7.134  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       4.578  -7.598   8.037  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.069  -8.216   8.655  1.00  0.00           H  
ATOM    264  N   ALA A 217       7.810  -3.295   8.509  1.00  0.00           N  
ATOM    265  CA  ALA A 217       8.594  -2.538   9.480  1.00  0.00           C  
ATOM    266  C   ALA A 217       8.759  -1.087   9.037  1.00  0.00           C  
ATOM    267  O   ALA A 217       8.782  -0.171   9.866  1.00  0.00           O  
ATOM    268  CB  ALA A 217       9.949  -3.184   9.692  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.254  -3.990   7.981  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.058  -2.554  10.418  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      10.490  -2.646  10.455  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      10.508  -3.158   8.768  1.00  0.00           H  
ATOM    273  HB3 ALA A 217       9.813  -4.210  10.001  1.00  0.00           H  
ATOM    274  N   VAL A 218       8.862  -0.880   7.731  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.003   0.456   7.180  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.682   1.197   7.277  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.637   2.387   7.604  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.472   0.421   5.699  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.438   1.810   5.082  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      10.872  -0.159   5.599  1.00  0.00           C  
ATOM    281  H   VAL A 218       8.824  -1.647   7.119  1.00  0.00           H  
ATOM    282  HA  VAL A 218       9.744   0.984   7.764  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.800  -0.218   5.143  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       8.429   2.198   5.122  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       9.761   1.755   4.053  1.00  0.00           H  
ATOM    286 HG13 VAL A 218      10.096   2.466   5.632  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.180  -0.178   4.565  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      10.876  -1.164   5.995  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.556   0.455   6.167  1.00  0.00           H  
ATOM    290  N   THR A 219       6.605   0.485   7.012  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.290   1.066   7.067  1.00  0.00           C  
ATOM    292  C   THR A 219       4.841   1.286   8.507  1.00  0.00           C  
ATOM    293  O   THR A 219       4.200   2.293   8.820  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.257   0.189   6.329  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.298  -1.148   6.843  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.536   0.163   4.834  1.00  0.00           C  
ATOM    297  H   THR A 219       6.697  -0.464   6.767  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.336   2.020   6.571  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.271   0.600   6.494  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.408  -1.520   6.827  1.00  0.00           H  
ATOM    301 HG21 THR A 219       3.799  -0.451   4.339  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.520  -0.245   4.660  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.492   1.168   4.442  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.195   0.348   9.390  1.00  0.00           N  
ATOM    305  CA  GLY A 220       4.775   0.434  10.778  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.306   0.118  10.926  1.00  0.00           C  
ATOM    307  O   GLY A 220       2.720   0.281  11.994  1.00  0.00           O  
ATOM    308  H   GLY A 220       5.753  -0.412   9.112  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.352  -0.266  11.365  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       4.956   1.435  11.140  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.719  -0.335   9.842  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.320  -0.630   9.808  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.834  -0.697   8.385  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.547  -1.192   7.504  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.261  -0.521   9.047  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.147  -1.580  10.293  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       0.780   0.145  10.328  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.371  -0.205   8.124  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.918  -0.134   6.788  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.594   1.200   6.120  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.061   2.120   6.758  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.415  -0.225   7.047  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.615   0.466   8.360  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.322   0.312   9.130  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.600  -0.956   6.165  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.949   0.273   6.252  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.717  -1.258   7.098  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.829   1.511   8.194  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.428   0.001   8.897  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.995   1.267   9.514  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.448  -0.395   9.936  1.00  0.00           H  
ATOM    332  N   ILE A 223      -0.897   1.306   4.849  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.748   2.556   4.151  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.009   3.358   4.392  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.063   3.040   3.849  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.539   2.350   2.633  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.728   1.522   2.367  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.464   3.689   1.910  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       2.008   2.174   2.858  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.251   0.522   4.367  1.00  0.00           H  
ATOM    341  HA  ILE A 223       0.098   3.084   4.565  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.392   1.815   2.255  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.634   0.566   2.863  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.824   1.359   1.303  1.00  0.00           H  
ATOM    345 HG21 ILE A 223       0.361   4.265   2.305  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -1.386   4.231   2.063  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -0.315   3.521   0.855  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.962   2.299   3.929  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.124   3.137   2.386  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       2.850   1.546   2.605  1.00  0.00           H  
ATOM    351  N   ALA A 224      -1.905   4.368   5.217  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.067   5.123   5.633  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.400   6.239   4.665  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.528   7.015   4.259  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.862   5.678   7.035  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.023   4.648   5.530  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -3.904   4.441   5.670  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.627   4.869   7.712  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.765   6.170   7.364  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -2.047   6.387   7.027  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.653   6.297   4.281  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.143   7.353   3.431  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.778   8.425   4.291  1.00  0.00           C  
ATOM    364  O   PHE A 225      -5.849   8.282   5.512  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.156   6.810   2.417  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.538   6.023   1.292  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.865   4.835   1.538  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.634   6.474  -0.013  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.301   4.118   0.504  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.072   5.759  -1.051  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.405   4.580  -0.792  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.279   5.598   4.572  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.300   7.774   2.907  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.852   6.162   2.928  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.698   7.639   1.985  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.778   4.469   2.551  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.157   7.395  -0.218  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.781   3.196   0.708  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.155   6.122  -2.065  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.964   4.017  -1.603  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.224   9.496   3.679  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.852  10.533   4.445  1.00  0.00           C  
ATOM    383  C   GLY A 226      -6.716  11.888   3.819  1.00  0.00           C  
ATOM    384  O   GLY A 226      -6.706  12.012   2.591  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.127   9.588   2.705  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.902  10.303   4.548  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -6.404  10.558   5.428  1.00  0.00           H  
ATOM    388  N   ASN A 227      -6.593  12.903   4.669  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -6.529  14.297   4.250  1.00  0.00           C  
ATOM    390  C   ASN A 227      -7.790  14.639   3.456  1.00  0.00           C  
ATOM    391  O   ASN A 227      -8.850  14.867   4.050  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -5.238  14.595   3.451  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -4.867  16.074   3.460  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -4.180  16.542   4.369  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -5.297  16.811   2.454  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.548  12.704   5.632  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -6.534  14.894   5.150  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -4.421  14.042   3.890  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.368  14.278   2.428  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -5.829  16.381   1.750  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -5.067  17.766   2.448  1.00  0.00           H  
ATOM    402  N   ASP A 228      -7.694  14.670   2.131  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -8.871  14.848   1.284  1.00  0.00           C  
ATOM    404  C   ASP A 228      -9.796  13.633   1.382  1.00  0.00           C  
ATOM    405  O   ASP A 228     -11.014  13.769   1.522  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -8.447  15.061  -0.168  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -9.618  15.088  -1.123  1.00  0.00           C  
ATOM    408  OD1 ASP A 228     -10.208  16.174  -1.318  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -9.947  14.025  -1.692  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.818  14.658   1.695  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -9.402  15.723   1.628  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -7.920  15.998  -0.250  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -7.785  14.257  -0.461  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.204  12.457   1.292  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.962  11.225   1.397  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.725  10.304   0.222  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.621   9.088   0.385  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.233  12.453   1.139  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.677  10.714   2.306  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -11.014  11.465   1.446  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.640  10.883  -0.968  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -9.392  10.111  -2.183  1.00  0.00           C  
ATOM    423  C   ALA A 230      -7.902  10.047  -2.484  1.00  0.00           C  
ATOM    424  O   ALA A 230      -7.486   9.680  -3.582  1.00  0.00           O  
ATOM    425  CB  ALA A 230     -10.143  10.723  -3.357  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.755  11.858  -1.033  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -9.763   9.107  -2.024  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -9.986  10.118  -4.239  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -9.778  11.722  -3.535  1.00  0.00           H  
ATOM    430  HB3 ALA A 230     -11.198  10.759  -3.129  1.00  0.00           H  
ATOM    431  N   SER A 231      -7.110  10.387  -1.498  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.678  10.410  -1.638  1.00  0.00           C  
ATOM    433  C   SER A 231      -5.012   9.974  -0.343  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.670   9.870   0.699  1.00  0.00           O  
ATOM    435  CB  SER A 231      -5.233  11.814  -2.031  1.00  0.00           C  
ATOM    436  OG  SER A 231      -6.000  12.795  -1.343  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.498  10.617  -0.629  1.00  0.00           H  
ATOM    438  HA  SER A 231      -5.406   9.723  -2.424  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -4.192  11.943  -1.776  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -5.368  11.951  -3.093  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.414  13.500  -1.038  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.722   9.701  -0.409  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.981   9.281   0.759  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.545  10.488   1.556  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.518  11.608   1.041  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.731   8.468   0.382  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.919   7.248  -0.537  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -2.137   7.662  -1.987  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.722   6.322  -0.430  1.00  0.00           C  
ATOM    450  H   LEU A 232      -3.255   9.776  -1.266  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.628   8.668   1.364  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.030   9.141  -0.079  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -1.287   8.119   1.305  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.793   6.702  -0.217  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -2.144   6.780  -2.611  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -1.341   8.321  -2.298  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -3.084   8.170  -2.078  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.862   5.479  -1.088  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -0.626   5.973   0.587  1.00  0.00           H  
ATOM    460 HD23 LEU A 232       0.173   6.857  -0.713  1.00  0.00           H  
ATOM    461  N   ILE A 233      -2.211  10.261   2.802  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.712  11.318   3.659  1.00  0.00           C  
ATOM    463  C   ILE A 233      -0.255  11.622   3.315  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.460  10.750   2.820  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.824  10.943   5.157  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -1.108   9.615   5.435  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -3.286  10.871   5.581  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -1.136   9.189   6.885  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.318   9.355   3.160  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -2.309  12.201   3.476  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -1.350  11.724   5.734  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.575   8.835   4.855  1.00  0.00           H  
ATOM    473 HG13 ILE A 233      -0.074   9.706   5.135  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.751  11.835   5.430  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.345  10.602   6.624  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.796  10.127   4.986  1.00  0.00           H  
ATOM    477 HD11 ILE A 233      -0.601   8.257   6.997  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -2.161   9.058   7.201  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -0.670   9.949   7.491  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.193  12.869   3.552  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.574  13.302   3.277  1.00  0.00           C  
ATOM    482  C   PRO A 234       2.630  12.298   3.757  1.00  0.00           C  
ATOM    483  O   PRO A 234       3.569  11.973   3.025  1.00  0.00           O  
ATOM    484  CB  PRO A 234       1.685  14.598   4.072  1.00  0.00           C  
ATOM    485  CG  PRO A 234       0.308  15.161   4.056  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.628  13.980   4.088  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.723  13.507   2.227  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       2.014  14.378   5.078  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.389  15.263   3.595  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       0.154  15.782   4.925  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.154  15.733   3.152  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.941  13.775   5.099  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -1.484  14.163   3.457  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.455  11.789   4.973  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.417  10.862   5.560  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.440   9.523   4.825  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.475   8.866   4.763  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.109  10.645   7.032  1.00  0.00           C  
ATOM    499  H   ALA A 235       1.654  12.022   5.489  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.396  11.313   5.488  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       3.093  11.596   7.542  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.868  10.014   7.469  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       2.144  10.169   7.131  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.303   9.138   4.251  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.193   7.861   3.556  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.149   7.795   2.382  1.00  0.00           C  
ATOM    507  O   ALA A 236       3.812   6.786   2.176  1.00  0.00           O  
ATOM    508  CB  ALA A 236       0.767   7.614   3.094  1.00  0.00           C  
ATOM    509  H   ALA A 236       1.527   9.736   4.278  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.458   7.082   4.259  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.486   8.377   2.381  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.100   7.652   3.943  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.702   6.643   2.626  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.219   8.875   1.612  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.130   8.947   0.473  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.572   8.765   0.912  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.331   8.031   0.280  1.00  0.00           O  
ATOM    518  CB  TYR A 237       3.972  10.269  -0.263  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.641  10.419  -0.964  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.481   9.987  -2.274  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.546  10.984  -0.323  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.271  10.113  -2.925  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.330  11.111  -0.967  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.198  10.674  -2.268  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -1.011  10.795  -2.917  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.629   9.637   1.798  1.00  0.00           H  
ATOM    527  HA  TYR A 237       3.872   8.143  -0.200  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.075  11.074   0.446  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       4.754  10.351  -1.003  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.325   9.546  -2.785  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       1.654  11.325   0.695  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.169   9.768  -3.944  1.00  0.00           H  
ATOM    533  HE2 TYR A 237      -0.512  11.553  -0.452  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.087  10.075  -3.558  1.00  0.00           H  
ATOM    535  N   GLU A 238       5.944   9.425   2.000  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.293   9.314   2.540  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.619   7.874   2.871  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.711   7.381   2.561  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.442  10.183   3.781  1.00  0.00           C  
ATOM    540  CG  GLU A 238       8.028  11.549   3.497  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.472  11.464   3.053  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.722  11.242   1.851  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.366  11.604   3.912  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.290   9.992   2.464  1.00  0.00           H  
ATOM    545  HA  GLU A 238       7.980   9.662   1.785  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       6.468  10.317   4.230  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       8.084   9.672   4.485  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       7.453  12.020   2.713  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       7.975  12.147   4.394  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.669   7.201   3.482  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.822   5.809   3.837  1.00  0.00           C  
ATOM    552  C   ILE A 239       6.871   4.945   2.580  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.726   4.069   2.445  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.642   5.349   4.719  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.569   6.188   5.998  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.771   3.878   5.056  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.361   5.888   6.859  1.00  0.00           C  
ATOM    558  H   ILE A 239       5.827   7.648   3.717  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.738   5.692   4.395  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.730   5.487   4.160  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.453   6.002   6.592  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.539   7.235   5.730  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.651   3.725   5.661  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.855   3.307   4.143  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       4.894   3.568   5.601  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.379   6.518   7.737  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.381   4.852   7.161  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.461   6.082   6.295  1.00  0.00           H  
ATOM    569  N   LEU A 240       5.957   5.221   1.657  1.00  0.00           N  
ATOM    570  CA  LEU A 240       5.841   4.469   0.414  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.139   4.519  -0.389  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.572   3.507  -0.939  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.673   4.996  -0.417  1.00  0.00           C  
ATOM    574  CG  LEU A 240       4.249   4.123  -1.598  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.932   2.711  -1.128  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.044   4.730  -2.298  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.325   5.956   1.830  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.642   3.443   0.678  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       3.823   5.119   0.238  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       4.947   5.968  -0.800  1.00  0.00           H  
ATOM    581  HG  LEU A 240       5.061   4.068  -2.308  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       4.817   2.264  -0.702  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       3.603   2.119  -1.968  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       3.151   2.745  -0.382  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       2.215   4.782  -1.606  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.771   4.115  -3.141  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.290   5.725  -2.641  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.752   5.696  -0.462  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.048   5.838  -1.143  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.083   4.881  -0.556  1.00  0.00           C  
ATOM    591  O   ASN A 241      10.868   4.273  -1.286  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.566   7.278  -1.063  1.00  0.00           C  
ATOM    593  CG  ASN A 241       8.946   8.184  -2.108  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       9.447   8.297  -3.217  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       7.863   8.839  -1.759  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.302   6.491  -0.082  1.00  0.00           H  
ATOM    597  HA  ASN A 241       8.896   5.581  -2.181  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.340   7.680  -0.088  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      10.637   7.274  -1.205  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       7.513   8.709  -0.850  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       7.441   9.427  -2.426  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.062   4.736   0.764  1.00  0.00           N  
ATOM    603  CA  ARG A 242      10.981   3.837   1.454  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.614   2.372   1.205  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.454   1.478   1.344  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.012   4.138   2.949  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.624   5.486   3.280  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.660   5.738   4.778  1.00  0.00           C  
ATOM    609  NE  ARG A 242      12.302   7.014   5.087  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      12.402   7.544   6.308  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      11.935   6.890   7.371  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      12.980   8.728   6.467  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.413   5.255   1.284  1.00  0.00           H  
ATOM    614  HA  ARG A 242      11.966   4.010   1.045  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.000   4.122   3.326  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.585   3.369   3.445  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.634   5.513   2.899  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.039   6.260   2.806  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      10.647   5.754   5.156  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      12.212   4.942   5.255  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.681   7.508   4.321  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      11.508   5.989   7.271  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      12.000   7.301   8.284  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      13.343   9.226   5.675  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      13.063   9.137   7.380  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.361   2.137   0.842  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.897   0.799   0.496  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.423   0.423  -0.885  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.909  -0.688  -1.096  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.347   0.708   0.506  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.878  -0.667   0.051  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.804   1.020   1.891  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.728   2.886   0.809  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.295   0.108   1.226  1.00  0.00           H  
ATOM    635  HB  VAL A 243       6.960   1.444  -0.184  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       5.799  -0.707   0.077  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.284  -1.419   0.707  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.221  -0.847  -0.959  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       5.726   0.957   1.879  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.104   2.017   2.180  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.199   0.308   2.602  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.346   1.376  -1.816  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.855   1.174  -3.168  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.358   0.963  -3.124  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.924   0.236  -3.940  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.510   2.368  -4.045  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.941   2.239  -1.579  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.383   0.294  -3.579  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       8.437   2.484  -4.087  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       9.896   2.209  -5.040  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       9.948   3.259  -3.624  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.990   1.606  -2.153  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.421   1.469  -1.894  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.774   0.009  -1.641  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.760  -0.516  -2.169  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.782   2.302  -0.666  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.213   2.113  -0.205  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.104   2.809  -0.723  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.441   1.274   0.695  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.467   2.218  -1.588  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.967   1.836  -2.748  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.626   3.343  -0.891  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.125   2.016   0.141  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.943  -0.641  -0.842  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.136  -2.044  -0.497  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.846  -2.933  -1.696  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.465  -3.982  -1.865  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.245  -2.434   0.684  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.454  -1.570   1.919  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.885  -1.662   2.428  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.172  -0.600   3.476  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      14.095   0.772   2.913  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.175  -0.150  -0.479  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.171  -2.175  -0.216  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.211  -2.346   0.380  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.447  -3.461   0.949  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.237  -0.543   1.671  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.782  -1.904   2.697  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.040  -2.638   2.867  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.562  -1.528   1.600  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.444  -0.692   4.269  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      15.162  -0.764   3.877  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      13.129   0.983   2.597  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      14.746   0.866   2.097  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      14.371   1.469   3.635  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.899  -2.514  -2.522  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.571  -3.246  -3.733  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.746  -3.205  -4.705  1.00  0.00           C  
ATOM    689  O   LEU A 247      13.024  -4.174  -5.390  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.309  -2.674  -4.387  1.00  0.00           C  
ATOM    691  CG  LEU A 247       9.064  -2.640  -3.494  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.865  -2.107  -4.259  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.767  -4.020  -2.928  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.389  -1.704  -2.305  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.390  -4.275  -3.458  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.524  -1.665  -4.709  1.00  0.00           H  
ATOM    697  HB3 LEU A 247      10.080  -3.270  -5.258  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.248  -1.970  -2.666  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       8.082  -1.113  -4.623  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.009  -2.069  -3.602  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.652  -2.758  -5.092  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       7.888  -3.971  -2.304  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       9.607  -4.357  -2.339  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       8.595  -4.712  -3.740  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.423  -2.065  -4.759  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.626  -1.926  -5.582  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.710  -2.882  -5.101  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.478  -3.424  -5.898  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.140  -0.488  -5.534  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.197   0.519  -6.159  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.738   1.932  -6.039  1.00  0.00           C  
ATOM    712  CE  LYS A 248      13.914   2.908  -6.858  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      14.065   2.670  -8.318  1.00  0.00           N  
ATOM    714  H   LYS A 248      13.072  -1.285  -4.274  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.363  -2.174  -6.599  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.296  -0.209  -4.503  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      16.083  -0.439  -6.058  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      14.063   0.278  -7.201  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.245   0.463  -5.651  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      14.707   2.233  -5.003  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      15.758   1.949  -6.393  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      12.875   2.794  -6.591  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      14.237   3.914  -6.628  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.026   2.924  -8.625  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      13.385   3.255  -8.851  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      13.903   1.670  -8.550  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.754  -3.072  -3.793  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.706  -3.976  -3.163  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.401  -5.435  -3.512  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.284  -6.293  -3.468  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.697  -3.773  -1.657  1.00  0.00           C  
ATOM    732  H   ALA A 249      15.138  -2.537  -3.252  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.690  -3.729  -3.532  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      16.931  -2.743  -1.432  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.432  -4.421  -1.199  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.715  -4.010  -1.271  1.00  0.00           H  
ATOM    737  N   CYS A 250      15.160  -5.708  -3.865  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.757  -7.052  -4.233  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.880  -7.017  -5.483  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.653  -7.075  -5.393  1.00  0.00           O  
ATOM    741  CB  CYS A 250      14.020  -7.727  -3.077  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.686  -9.505  -3.324  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.495  -4.987  -3.887  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.653  -7.611  -4.454  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.609  -7.626  -2.178  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.070  -7.230  -2.935  1.00  0.00           H  
ATOM    747  N   PRO A 251      14.500  -6.913  -6.672  1.00  0.00           N  
ATOM    748  CA  PRO A 251      13.771  -6.812  -7.941  1.00  0.00           C  
ATOM    749  C   PRO A 251      13.090  -8.119  -8.335  1.00  0.00           C  
ATOM    750  O   PRO A 251      12.315  -8.161  -9.288  1.00  0.00           O  
ATOM    751  CB  PRO A 251      14.863  -6.455  -8.948  1.00  0.00           C  
ATOM    752  CG  PRO A 251      16.114  -7.009  -8.358  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.962  -6.875  -6.871  1.00  0.00           C  
ATOM    754  HA  PRO A 251      13.036  -6.022  -7.911  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      14.637  -6.910  -9.901  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      14.921  -5.383  -9.057  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      16.219  -8.048  -8.634  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      16.965  -6.442  -8.703  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      16.443  -7.699  -6.367  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      16.369  -5.935  -6.532  1.00  0.00           H  
ATOM    761  N   ASP A 252      13.383  -9.178  -7.601  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.790 -10.484  -7.867  1.00  0.00           C  
ATOM    763  C   ASP A 252      11.570 -10.707  -6.996  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.981 -11.784  -6.997  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.796 -11.598  -7.624  1.00  0.00           C  
ATOM    766  CG  ASP A 252      14.894 -11.648  -8.662  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      14.612 -12.043  -9.814  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      16.046 -11.296  -8.339  1.00  0.00           O  
ATOM    769  H   ASP A 252      14.019  -9.081  -6.860  1.00  0.00           H  
ATOM    770  HA  ASP A 252      12.488 -10.505  -8.903  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      14.248 -11.442  -6.657  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.273 -12.541  -7.623  1.00  0.00           H  
ATOM    773  N   ALA A 253      11.193  -9.687  -6.266  1.00  0.00           N  
ATOM    774  CA  ALA A 253      10.051  -9.763  -5.387  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.812  -9.230  -6.072  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.887  -8.316  -6.901  1.00  0.00           O  
ATOM    777  CB  ALA A 253      10.313  -8.997  -4.107  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.702  -8.857  -6.343  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.892 -10.801  -5.134  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.461  -7.952  -4.337  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      11.196  -9.391  -3.626  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.465  -9.102  -3.445  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.683  -9.825  -5.761  1.00  0.00           N  
ATOM    784  CA  ARG A 254       6.408  -9.398  -6.303  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.564  -8.897  -5.151  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.634  -9.447  -4.054  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.705 -10.574  -7.007  1.00  0.00           C  
ATOM    788  CG  ARG A 254       6.630 -11.422  -7.888  1.00  0.00           C  
ATOM    789  CD  ARG A 254       7.534 -10.553  -8.746  1.00  0.00           C  
ATOM    790  NE  ARG A 254       8.445 -11.328  -9.572  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       9.618 -10.872 -10.005  1.00  0.00           C  
ATOM    792  NH1 ARG A 254      10.027  -9.654  -9.656  1.00  0.00           N  
ATOM    793  NH2 ARG A 254      10.386 -11.631 -10.773  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.698 -10.583  -5.134  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.570  -8.592  -7.017  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       5.273 -11.218  -6.256  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.915 -10.182  -7.628  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       7.243 -12.048  -7.255  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       6.025 -12.046  -8.532  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       6.938  -9.924  -9.377  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       8.119  -9.929  -8.086  1.00  0.00           H  
ATOM    802  HE  ARG A 254       8.161 -12.239  -9.824  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       9.462  -9.074  -9.066  1.00  0.00           H  
ATOM    804 HH12 ARG A 254      10.915  -9.297  -9.975  1.00  0.00           H  
ATOM    805 HH21 ARG A 254      10.092 -12.559 -11.032  1.00  0.00           H  
ATOM    806 HH22 ARG A 254      11.267 -11.288 -11.107  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.786  -7.863  -5.369  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.997  -7.302  -4.289  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.527  -7.222  -4.623  1.00  0.00           C  
ATOM    810  O   VAL A 255       2.145  -6.937  -5.755  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.497  -5.905  -3.862  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.789  -6.017  -3.073  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.689  -5.001  -5.073  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.719  -7.471  -6.268  1.00  0.00           H  
ATOM    815  HA  VAL A 255       4.111  -7.960  -3.440  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.743  -5.463  -3.228  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.623  -6.621  -2.194  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.116  -5.031  -2.778  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.547  -6.479  -3.690  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       3.750  -4.897  -5.595  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       5.421  -5.438  -5.736  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       5.030  -4.030  -4.749  1.00  0.00           H  
ATOM    823  N   THR A 256       1.720  -7.491  -3.630  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.295  -7.388  -3.755  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.210  -6.266  -2.858  1.00  0.00           C  
ATOM    826  O   THR A 256       0.072  -6.240  -1.656  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.396  -8.713  -3.382  1.00  0.00           C  
ATOM    828  OG1 THR A 256       0.188  -9.790  -4.128  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -1.887  -8.647  -3.685  1.00  0.00           C  
ATOM    830  H   THR A 256       2.109  -7.775  -2.773  1.00  0.00           H  
ATOM    831  HA  THR A 256       0.061  -7.150  -4.784  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.260  -8.893  -2.326  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.973 -10.113  -3.658  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.033  -8.458  -4.738  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.336  -7.851  -3.110  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.349  -9.587  -3.420  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.930  -5.344  -3.447  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.457  -4.207  -2.750  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.963  -4.336  -2.628  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.681  -4.284  -3.629  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.116  -2.914  -3.508  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.388  -2.755  -3.621  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.716  -1.713  -2.818  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.792  -1.745  -4.638  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.154  -5.446  -4.402  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.012  -4.163  -1.768  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.534  -2.971  -4.502  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.779  -2.426  -2.670  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.832  -3.703  -3.887  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -2.781  -1.854  -2.704  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.534  -0.830  -3.413  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.262  -1.595  -1.848  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.426  -2.074  -5.600  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       1.868  -1.668  -4.668  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.358  -0.790  -4.389  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.437  -4.527  -1.422  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.859  -4.659  -1.192  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.411  -3.398  -0.604  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.824  -2.813   0.305  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.183  -5.814  -0.258  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.556  -7.120  -0.665  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -4.357  -7.399  -1.842  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.245  -7.926   0.312  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.811  -4.575  -0.664  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.333  -4.839  -2.146  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -4.847  -5.573   0.739  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -6.257  -5.945  -0.250  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -4.439  -7.617   1.226  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.845  -8.796   0.104  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.525  -2.984  -1.113  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.164  -1.805  -0.614  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.286  -2.133   0.332  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.976  -3.147   0.167  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.909  -3.498  -1.859  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.431  -1.205  -0.095  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.556  -1.238  -1.443  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.466  -1.291   1.323  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.516  -1.464   2.312  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.316  -0.186   2.458  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.766   0.916   2.360  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -8.928  -1.845   3.674  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.491  -3.290   3.800  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.323  -3.747   3.206  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.248  -4.192   4.535  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.922  -5.061   3.341  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.854  -5.507   4.672  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.693  -5.937   4.076  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -7.295  -7.247   4.217  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.872  -0.508   1.408  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.169  -2.254   1.977  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.062  -1.228   3.865  1.00  0.00           H  
ATOM    892  HB3 TYR A 260      -9.667  -1.653   4.437  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.722  -3.057   2.630  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.160  -3.852   5.004  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -6.009  -5.398   2.872  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -9.457  -6.193   5.250  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -8.063  -7.832   4.162  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.599  -0.334   2.674  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.481   0.794   2.863  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.362   0.565   4.078  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.206  -0.429   4.800  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.397   0.998   1.638  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -14.243  -0.145   1.475  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -12.583   1.201   0.377  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.978  -1.240   2.705  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.886   1.684   3.006  1.00  0.00           H  
ATOM    907  HB  THR A 261     -14.010   1.871   1.806  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -15.009  -0.046   2.051  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -11.940   0.349   0.230  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -11.982   2.092   0.476  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.247   1.303  -0.468  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.284   1.473   4.300  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.234   1.339   5.374  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.482   0.618   4.861  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.758   0.617   3.660  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.582   2.710   5.958  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.207   3.636   4.942  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.460   4.252   4.145  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.437   3.760   4.944  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.337   2.264   3.721  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.778   0.731   6.141  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.275   2.581   6.776  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.675   3.170   6.332  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.221   0.008   5.766  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.388  -0.812   5.404  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.665   0.023   5.266  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.765  -0.521   5.147  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.588  -1.912   6.455  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -18.791  -1.356   7.856  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -17.830  -1.069   8.572  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.035  -1.212   8.259  1.00  0.00           N  
ATOM    932  H   ASN A 263     -16.977   0.102   6.711  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.173  -1.283   4.454  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.457  -2.498   6.193  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -17.719  -2.553   6.465  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -20.759  -1.465   7.646  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.191  -0.859   9.159  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.510   1.327   5.291  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.645   2.230   5.188  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.204   2.300   3.759  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.417   2.357   3.568  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.269   3.646   5.651  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.337   3.563   6.739  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.503   4.410   6.101  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.603   1.668   5.432  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.415   1.855   5.843  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.810   4.171   4.827  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.456   3.736   6.365  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -21.976   3.880   6.913  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -22.193   4.496   5.275  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.215   5.396   6.433  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.309   2.319   2.769  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -20.714   2.432   1.368  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.535   1.262   0.825  1.00  0.00           C  
ATOM    955  O   GLY A 265     -22.673   1.042   1.227  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.355   2.330   2.981  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -21.297   3.331   1.257  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -19.821   2.535   0.768  1.00  0.00           H  
ATOM    959  N   SER A 266     -20.953   0.519  -0.097  1.00  0.00           N  
ATOM    960  CA  SER A 266     -21.655  -0.563  -0.779  1.00  0.00           C  
ATOM    961  C   SER A 266     -20.651  -1.563  -1.340  1.00  0.00           C  
ATOM    962  O   SER A 266     -19.479  -1.239  -1.472  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.509   0.009  -1.916  1.00  0.00           C  
ATOM    964  OG  SER A 266     -23.664   0.655  -1.418  1.00  0.00           O  
ATOM    965  H   SER A 266     -19.994   0.623  -0.276  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.291  -1.047  -0.057  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -21.919   0.742  -2.442  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -22.791  -0.768  -2.607  1.00  0.00           H  
ATOM    969  HG  SER A 266     -23.558   0.810  -0.470  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.101  -2.765  -1.681  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.209  -3.757  -2.283  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.668  -3.232  -3.600  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.457  -3.182  -3.812  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.927  -5.083  -2.526  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -21.372  -5.798  -1.270  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -21.889  -7.186  -1.565  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -23.000  -7.306  -2.120  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -21.180  -8.166  -1.257  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.043  -2.997  -1.526  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.384  -3.918  -1.603  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.802  -4.894  -3.130  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -20.265  -5.739  -3.071  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -20.534  -5.875  -0.595  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -22.163  -5.227  -0.804  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.576  -2.796  -4.462  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.191  -2.278  -5.758  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.625  -0.874  -5.690  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.454  -0.221  -6.714  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.526  -2.838  -4.219  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.444  -2.931  -6.184  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.055  -2.274  -6.404  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.334  -0.407  -4.488  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.755   0.905  -4.306  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.411   0.786  -3.603  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.401   1.293  -4.076  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.685   1.828  -3.486  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.032   2.005  -4.198  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.026   3.183  -3.233  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -20.945   2.697  -5.543  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -19.501  -0.963  -3.698  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.615   1.337  -5.283  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.856   1.360  -2.528  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.466   1.032  -4.367  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.691   2.579  -3.565  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.102   3.039  -2.693  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -19.691   3.804  -2.650  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -18.821   3.665  -4.178  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.505   3.675  -5.419  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -21.938   2.796  -5.956  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.336   2.106  -6.209  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.412   0.073  -2.490  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.224  -0.101  -1.672  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.177  -0.946  -2.375  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.019  -0.557  -2.450  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.584  -0.735  -0.324  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.586   0.087   0.471  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.671   1.301   0.325  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.351  -0.571   1.322  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.251  -0.347  -2.204  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -15.809   0.878  -1.486  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.012  -1.711  -0.502  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.686  -0.845   0.264  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.238  -1.539   1.401  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.003  -0.060   1.839  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.589  -2.098  -2.908  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.660  -3.013  -3.569  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.915  -2.352  -4.754  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.684  -2.402  -4.808  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.359  -4.314  -3.998  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.857  -5.038  -2.752  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.411  -5.206  -4.794  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.855  -6.111  -3.044  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.540  -2.343  -2.867  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.920  -3.275  -2.824  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.205  -4.073  -4.619  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.018  -5.497  -2.250  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.319  -4.321  -2.089  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.929  -6.108  -5.090  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.560  -5.464  -4.181  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -14.073  -4.678  -5.674  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.726  -5.654  -3.490  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.135  -6.598  -2.123  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.423  -6.825  -3.727  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.623  -1.712  -5.717  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.952  -1.017  -6.817  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.062   0.112  -6.303  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.978   0.344  -6.826  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.108  -0.444  -7.651  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.289  -1.266  -7.276  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.090  -1.634  -5.839  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.361  -1.696  -7.415  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.254   0.596  -7.403  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.880  -0.540  -8.703  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.193  -0.688  -7.394  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.328  -2.155  -7.889  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.495  -0.867  -5.194  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.549  -2.586  -5.632  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.510   0.778  -5.243  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.773   1.899  -4.675  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.484   1.414  -4.015  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.411   1.977  -4.239  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.631   2.635  -3.656  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.076   3.966  -3.176  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.950   5.106  -3.660  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -12.952   3.979  -1.666  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.350   0.490  -4.822  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.522   2.574  -5.479  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.600   2.811  -4.097  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.757   1.993  -2.796  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.091   4.105  -3.596  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.937   5.008  -3.239  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -14.011   5.068  -4.737  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.514   6.046  -3.355  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -12.267   3.199  -1.363  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -13.920   3.804  -1.222  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.573   4.938  -1.346  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.613   0.387  -3.179  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.453  -0.217  -2.524  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.379  -0.585  -3.544  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.189  -0.329  -3.335  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.843  -1.447  -1.715  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.788  -2.250  -2.378  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.546   0.114  -3.002  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.049   0.527  -1.852  1.00  0.00           H  
ATOM   1085  HB2 SER A 274      -9.954  -2.045  -1.607  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.222  -1.162  -0.747  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.145  -1.784  -3.142  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.814  -1.160  -4.650  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.919  -1.543  -5.736  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.244  -0.312  -6.339  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.060  -0.343  -6.674  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.685  -2.301  -6.808  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.777  -1.317  -4.739  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.161  -2.197  -5.330  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.437  -1.653  -7.236  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.161  -3.166  -6.371  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -9.002  -2.618  -7.583  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.003   0.776  -6.462  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.479   2.025  -7.007  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.408   2.591  -6.090  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.325   2.950  -6.536  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.603   3.041  -7.182  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.639   2.639  -8.208  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.839   3.558  -8.208  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -11.727   4.742  -7.905  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -12.993   3.016  -8.537  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.943   0.742  -6.174  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.041   1.813  -7.972  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.103   3.160  -6.231  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.177   3.987  -7.477  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.189   2.662  -9.188  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -10.973   1.634  -7.991  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -13.001   2.059  -8.760  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -13.795   3.583  -8.543  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.732   2.670  -4.803  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.785   3.140  -3.788  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.506   2.317  -3.830  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.403   2.859  -3.746  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.416   3.085  -2.393  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.225   4.327  -2.004  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -9.226   4.727  -3.080  1.00  0.00           C  
ATOM   1122  NE  ARG A 277     -10.150   5.754  -2.609  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.668   6.725  -3.369  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.308   6.850  -4.648  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.547   7.572  -2.846  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.649   2.433  -4.539  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.539   4.163  -4.025  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -8.075   2.230  -2.345  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.629   2.955  -1.663  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -8.765   4.122  -1.092  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -7.542   5.147  -1.838  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -8.685   5.106  -3.933  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -9.790   3.852  -3.371  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.425   5.694  -1.664  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -9.646   6.226  -5.061  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -10.703   7.581  -5.214  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.822   7.487  -1.883  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -11.952   8.301  -3.408  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.666   1.011  -3.967  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.537   0.108  -4.097  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.725   0.438  -5.358  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.491   0.453  -5.334  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.027  -1.332  -4.147  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.578   0.644  -3.967  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.907   0.228  -3.228  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.680  -1.459  -4.996  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.567  -1.560  -3.239  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -4.182  -1.997  -4.241  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.432   0.708  -6.453  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.796   1.040  -7.722  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -3.001   2.340  -7.622  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.956   2.477  -8.253  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.837   1.121  -8.847  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.242   1.332 -10.240  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -3.334   0.171 -10.663  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.117  -1.129 -10.825  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.241  -2.273 -11.200  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.411   0.656  -6.402  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.105   0.245  -7.949  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.411   0.207  -8.858  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.504   1.946  -8.639  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -5.047   1.422 -10.952  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.664   2.244 -10.232  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -2.873   0.416 -11.608  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -2.570   0.030  -9.915  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.607  -1.360  -9.892  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.862  -0.990 -11.595  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -2.501  -2.417 -10.482  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -2.785  -2.101 -12.118  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -3.802  -3.146 -11.262  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.494   3.288  -6.828  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.790   4.553  -6.623  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.407   4.289  -6.025  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.406   4.877  -6.449  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.583   5.510  -5.692  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.974   5.790  -6.275  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.818   6.814  -5.491  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.846   6.660  -5.389  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.355   3.137  -6.381  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.669   5.025  -7.589  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.694   5.031  -4.731  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.863   6.294  -7.223  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.486   4.852  -6.429  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.857   6.603  -5.045  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -3.381   7.466  -4.839  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.673   7.299  -6.445  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.368   7.618  -5.243  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.985   6.178  -4.434  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -6.808   6.805  -5.862  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.361   3.381  -5.057  1.00  0.00           N  
ATOM   1191  CA  VAL A 281      -0.112   2.990  -4.421  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.800   2.312  -5.434  1.00  0.00           C  
ATOM   1193  O   VAL A 281       1.992   2.622  -5.525  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.378   2.030  -3.236  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       0.923   1.504  -2.651  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -1.202   2.725  -2.167  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.191   2.949  -4.761  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.378   3.878  -4.049  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.944   1.187  -3.604  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.510   2.334  -2.284  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.476   0.979  -3.418  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       0.705   0.829  -1.838  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -2.150   3.034  -2.586  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -0.669   3.592  -1.809  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -1.377   2.047  -1.345  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.222   1.401  -6.205  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       0.951   0.681  -7.234  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.561   1.641  -8.245  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.738   1.542  -8.571  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.029  -0.294  -7.942  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.737   1.217  -6.077  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.740   0.118  -6.757  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282       0.595  -0.865  -8.663  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.749   0.255  -8.451  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.413  -0.963  -7.219  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.757   2.588  -8.707  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.178   3.553  -9.721  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.328   4.395  -9.241  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.276   4.665  -9.987  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.024   4.463 -10.064  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.354   5.397 -11.206  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.596   4.910 -12.329  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.398   6.624 -10.981  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.160   2.676  -8.358  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.471   3.014 -10.606  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.824   3.861 -10.313  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283      -0.216   5.060  -9.195  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.238   4.819  -8.003  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.276   5.637  -7.403  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.583   4.854  -7.337  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.663   5.407  -7.555  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.858   6.106  -6.007  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.781   7.149  -5.416  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.663   8.485  -5.770  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.768   6.796  -4.506  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.501   9.443  -5.234  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.612   7.748  -3.963  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.473   9.070  -4.330  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.306  10.025  -3.787  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.441   4.556  -7.484  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.419   6.498  -8.037  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.868   6.534  -6.060  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.842   5.257  -5.342  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       2.901   8.775  -6.478  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.873   5.758  -4.225  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.389  10.476  -5.524  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.373   7.455  -3.255  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       5.807  10.842  -3.655  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.472   3.562  -7.055  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.642   2.688  -7.009  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.246   2.532  -8.402  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.466   2.566  -8.567  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.279   1.315  -6.437  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.808   1.298  -4.980  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.369  -0.101  -4.581  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.910   1.790  -4.054  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.580   3.189  -6.864  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.375   3.155  -6.369  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.499   0.891  -7.050  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.151   0.680  -6.513  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.957   1.957  -4.876  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.560  -0.419  -5.223  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       4.031  -0.093  -3.555  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       5.201  -0.782  -4.681  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.780   1.161  -4.166  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.565   1.752  -3.031  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.165   2.809  -4.309  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.386   2.386  -9.405  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       5.831   2.236 -10.792  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.581   3.486 -11.246  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.534   3.409 -12.028  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.644   1.976 -11.752  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.139   1.747 -13.169  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       3.827   0.790 -11.284  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.422   2.389  -9.211  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.504   1.390 -10.834  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.009   2.851 -11.752  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       5.741   2.586 -13.481  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.293   1.644 -13.832  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       5.733   0.845 -13.202  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.432   0.990 -10.299  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.455  -0.088 -11.249  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.011   0.623 -11.972  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.157   4.633 -10.730  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       6.792   5.904 -11.056  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.219   5.940 -10.519  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.074   6.662 -11.033  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       5.981   7.064 -10.497  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.392   4.610 -10.115  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       6.824   5.990 -12.130  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       5.958   7.000  -9.418  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       4.974   7.018 -10.883  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.439   7.997 -10.792  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.471   5.150  -9.487  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.794   5.062  -8.896  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.643   4.004  -9.590  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.770   3.743  -9.185  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.707   4.777  -7.393  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.142   5.929  -6.577  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.914   7.214  -6.830  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       9.546   8.274  -5.896  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       9.437   9.567  -6.211  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       9.645   9.975  -7.458  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       9.115  10.447  -5.277  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.737   4.612  -9.117  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.272   6.021  -9.036  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.077   3.913  -7.242  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.699   4.557  -7.027  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.108   6.080  -6.851  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       9.204   5.680  -5.527  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      10.969   7.009  -6.731  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       9.709   7.548  -7.837  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       9.383   8.005  -4.958  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       9.887   9.324  -8.180  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       9.561  10.949  -7.693  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       8.951  10.146  -4.335  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       9.033  11.422  -5.498  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.094   3.390 -10.628  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      10.848   2.411 -11.384  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.469   0.982 -11.066  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.026   0.046 -11.645  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.173   3.608 -10.892  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.680   2.585 -12.437  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      11.900   2.548 -11.176  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.537   0.799 -10.151  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.102  -0.542  -9.788  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.221  -1.123 -10.891  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.324  -0.449 -11.395  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.333  -0.557  -8.445  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.009  -1.985  -8.028  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.138   0.144  -7.358  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.131   1.576  -9.709  1.00  0.00           H  
ATOM   1333  HA  VAL A 290       9.984  -1.157  -9.689  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.402  -0.022  -8.579  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.440  -2.468  -8.809  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.430  -1.971  -7.118  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       8.927  -2.529  -7.863  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       9.335   1.161  -7.658  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290      10.072  -0.377  -7.209  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       8.573   0.143  -6.437  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.501  -2.364 -11.276  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       7.757  -3.037 -12.333  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.286  -3.201 -11.962  1.00  0.00           C  
ATOM   1344  O   ALA A 291       5.941  -4.015 -11.102  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.382  -4.389 -12.643  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.233  -2.844 -10.840  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       7.823  -2.426 -13.223  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       7.855  -4.851 -13.463  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.318  -5.022 -11.769  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.419  -4.253 -12.912  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.435  -2.430 -12.628  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.001  -2.465 -12.366  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.384  -3.820 -12.629  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.349  -4.158 -12.062  1.00  0.00           O  
ATOM   1355  H   GLY A 292       5.798  -1.820 -13.303  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       3.831  -2.204 -11.334  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.517  -1.733 -12.996  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.031  -4.605 -13.476  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       3.542  -5.936 -13.813  1.00  0.00           C  
ATOM   1360  C   ASP A 293       3.747  -6.906 -12.649  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.081  -7.933 -12.555  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       4.243  -6.463 -15.068  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       3.801  -7.865 -15.433  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       2.680  -8.021 -15.960  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       4.565  -8.815 -15.192  1.00  0.00           O  
ATOM   1366  H   ASP A 293       4.862  -4.283 -13.886  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       2.485  -5.855 -14.013  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       4.024  -5.808 -15.899  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       5.311  -6.474 -14.898  1.00  0.00           H  
ATOM   1370  N   HIS A 294       4.646  -6.556 -11.742  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       4.946  -7.402 -10.614  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.253  -6.864  -9.381  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.506  -7.304  -8.259  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.457  -7.492 -10.403  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.167  -8.182 -11.532  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.482  -7.942 -11.860  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       6.732  -9.117 -12.412  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.821  -8.699 -12.895  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       7.776  -9.419 -13.243  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.097  -5.687 -11.799  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.558  -8.388 -10.827  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       6.858  -6.492 -10.320  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.660  -8.032  -9.491  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       5.740  -9.543 -12.450  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.791  -8.723 -13.368  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       7.680  -9.867 -14.115  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.374  -5.910  -9.613  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.589  -5.309  -8.570  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.122  -5.640  -8.798  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.529  -5.219  -9.799  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.757  -3.773  -8.548  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.234  -3.387  -8.421  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       1.953  -3.176  -7.407  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.479  -1.891  -8.455  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.243  -5.599 -10.535  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.907  -5.712  -7.620  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.368  -3.376  -9.474  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.618  -3.761  -7.485  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.787  -3.833  -9.236  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.295  -3.588  -6.470  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       0.907  -3.407  -7.542  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.085  -2.103  -7.394  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.078  -1.479  -9.371  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       5.540  -1.699  -8.410  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       3.994  -1.430  -7.610  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.541  -6.382  -7.892  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.844  -6.774  -8.020  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.705  -5.914  -7.132  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.329  -5.609  -6.014  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -1.018  -8.240  -7.663  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.034  -6.648  -7.079  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.140  -6.635  -9.050  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.402  -8.845  -8.311  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -2.055  -8.518  -7.788  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.723  -8.400  -6.636  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.845  -5.508  -7.628  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.743  -4.686  -6.853  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.057  -5.395  -6.624  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.720  -5.812  -7.576  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.998  -3.341  -7.539  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.448  -3.559  -8.881  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.731  -2.507  -7.558  1.00  0.00           C  
ATOM   1423  H   THR A 297      -3.094  -5.768  -8.540  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.276  -4.497  -5.896  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.759  -2.812  -6.984  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -5.011  -4.345  -8.896  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.895  -1.628  -8.160  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -1.928  -3.088  -7.984  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.474  -2.213  -6.551  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.426  -5.534  -5.373  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.650  -6.219  -5.010  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.542  -5.311  -4.172  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.065  -4.582  -3.305  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.355  -7.525  -4.221  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.643  -8.262  -3.875  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.421  -8.433  -5.013  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.856  -5.151  -4.664  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.170  -6.478  -5.921  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.863  -7.257  -3.298  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.407  -9.146  -3.299  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.148  -8.550  -4.784  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.283  -7.614  -3.296  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.236  -9.338  -4.451  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.486  -7.920  -5.189  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.877  -8.683  -5.959  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.823  -5.348  -4.446  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.765  -4.558  -3.702  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.683  -5.443  -2.910  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.450  -6.216  -3.484  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.146  -5.944  -5.153  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.232  -3.902  -3.031  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.355  -3.967  -4.387  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.606  -5.357  -1.601  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.415  -6.205  -0.746  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.581  -5.433  -0.155  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.414  -5.999   0.552  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.557  -6.793   0.383  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.371  -7.663  -0.054  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.542  -8.079   1.147  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.854  -8.889  -0.811  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.000  -4.708  -1.178  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.800  -7.015  -1.346  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.172  -5.973   0.971  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.197  -7.394   1.012  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.736  -7.088  -0.715  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.713  -8.687   0.820  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -9.159  -8.648   1.828  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.168  -7.200   1.650  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300      -9.008  -9.503  -1.080  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.371  -8.577  -1.706  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.527  -9.456  -0.184  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.648  -4.141  -0.450  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.680  -3.317   0.120  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.546  -3.251   1.620  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.506  -2.846   2.139  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.001  -3.721  -1.056  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.595  -2.321  -0.290  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.645  -3.719  -0.137  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.565  -3.675   2.324  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.516  -3.676   3.758  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.795  -5.075   4.285  1.00  0.00           C  
ATOM   1482  O   SER A 302     -15.948  -5.492   4.406  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.507  -2.671   4.332  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.195  -2.358   5.678  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.368  -4.003   1.873  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.516  -3.389   4.053  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -15.476  -1.764   3.749  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.502  -3.090   4.295  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.494  -1.691   5.687  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.735  -5.813   4.545  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.854  -7.161   5.077  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.530  -7.185   6.552  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -14.095  -7.963   7.318  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.914  -8.153   4.349  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.317  -8.314   2.894  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.451  -7.713   4.461  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.847  -5.443   4.364  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.873  -7.489   4.937  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.013  -9.105   4.840  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.264  -7.357   2.396  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.327  -8.692   2.840  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.648  -9.009   2.409  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -10.824  -8.406   3.920  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.149  -7.697   5.503  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.338  -6.725   4.042  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.624  -6.325   6.936  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.150  -6.265   8.295  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.627  -4.863   8.614  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.517  -4.498   8.217  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -11.042  -7.302   8.474  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -10.383  -7.270   9.828  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -11.015  -6.991  10.850  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.103  -7.549   9.836  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.248  -5.714   6.276  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.968  -6.506   8.956  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -11.462  -8.286   8.333  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -10.285  -7.135   7.721  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.686  -7.753   8.967  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.621  -7.543  10.688  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.444  -4.041   9.283  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.058  -2.698   9.685  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.094  -2.716  10.865  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -10.912  -3.737  11.523  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.387  -2.038  10.104  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.457  -2.996   9.701  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.817  -4.346   9.674  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.620  -2.148   8.867  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.386  -1.874  11.172  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.494  -1.090   9.595  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.260  -2.976  10.425  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -14.831  -2.738   8.721  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.852  -4.809  10.648  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.291  -4.965   8.934  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.481  -1.586  11.121  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.547  -1.457  12.238  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.066  -0.451  13.253  1.00  0.00           C  
ATOM   1537  O   ILE A 306      -9.522  -0.315  14.344  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.129  -1.025  11.776  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.182   0.321  11.037  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.503  -2.101  10.896  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -6.816   0.893  10.704  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.677  -0.819  10.550  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.471  -2.423  12.718  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.511  -0.918  12.655  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.722   0.197  10.112  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -8.701   1.040  11.656  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -6.522  -1.781  10.580  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -8.125  -2.264  10.028  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -7.421  -3.021  11.455  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.280   0.200  10.072  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.260   1.051  11.617  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.935   1.835  10.189  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.116   0.253  12.871  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -11.731   1.258  13.714  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.209   1.348  13.383  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -13.647   0.812  12.361  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.051   2.603  13.523  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.523   0.074  12.003  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -11.617   0.950  14.745  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -11.504   3.332  14.178  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.163   2.920  12.497  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -10.000   2.510  13.759  1.00  0.00           H  
ATOM   1563  N   SER A 308     -13.973   2.017  14.220  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.404   2.139  14.005  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.722   3.186  12.929  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.125   4.257  12.894  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.095   2.506  15.314  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -15.734   1.604  16.346  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.567   2.455  15.001  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -15.771   1.178  13.676  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.805   3.504  15.605  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -17.167   2.468  15.177  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -15.171   0.913  15.973  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.679   2.866  12.062  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.105   3.787  10.997  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.097   4.802  11.548  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.512   5.732  10.851  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -17.734   3.034   9.811  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.090   2.424  10.145  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -19.329   1.972  11.268  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.992   2.424   9.181  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.124   1.992  12.138  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.229   4.320  10.660  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -17.868   3.722   8.990  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.068   2.243   9.504  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -19.740   2.816   8.307  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -20.878   2.048   9.364  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.472   4.591  12.805  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.426   5.446  13.501  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -18.892   6.866  13.590  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.654   7.832  13.618  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -19.713   4.898  14.892  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.026   3.847  13.257  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.346   5.452  12.935  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -18.802   4.894  15.471  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -20.092   3.890  14.811  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -20.448   5.520  15.380  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.579   6.977  13.630  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -16.918   8.245  13.681  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.159   8.472  12.379  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.635   7.522  11.790  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -15.916   8.301  14.857  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -14.870   7.342  14.652  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.613   7.998  16.168  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.036   6.167  13.624  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.660   9.017  13.816  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.488   9.291  14.907  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -14.356   7.251  15.465  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.059   7.015  16.112  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.384   8.733  16.343  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -15.894   8.025  16.973  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.112   9.719  11.899  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.336  10.073  10.702  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.859   9.745  10.900  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.135   9.463   9.950  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.521  11.591  10.582  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.748  11.900  11.371  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -16.824  10.871  12.463  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.709   9.576   9.818  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.655  12.091  10.988  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.644  11.861   9.544  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.670  12.889  11.798  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.618  11.834  10.734  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.334  11.214  13.362  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -17.853  10.621  12.665  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.440   9.766  12.160  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.070   9.482  12.540  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.739   8.022  12.288  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.785   7.705  11.573  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.873   9.814  14.013  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.203  11.248  14.349  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -12.223  11.516  15.838  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.239  11.178  16.526  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -13.224  12.070  16.327  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.088   9.972  12.862  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.416  10.104  11.949  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.510   9.172  14.603  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.843   9.630  14.279  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.466  11.887  13.889  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.177  11.471  13.941  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.525   7.136  12.881  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.312   5.720  12.690  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.539   5.318  11.256  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -11.796   4.504  10.699  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.257   7.442  13.458  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.299   5.474  12.972  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -12.997   5.171  13.319  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.580   5.881  10.663  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -13.896   5.641   9.260  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.704   5.987   8.361  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.458   5.317   7.358  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.125   6.443   8.840  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -15.623   6.111   7.447  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -16.860   6.908   7.094  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -17.957   6.674   8.034  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.228   6.996   7.800  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.572   7.575   6.652  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.153   6.743   8.718  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.179   6.422  11.231  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.113   4.588   9.150  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -15.922   6.250   9.542  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -14.880   7.494   8.870  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -14.846   6.338   6.733  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -15.859   5.057   7.402  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.609   7.957   7.109  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.182   6.630   6.102  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.726   6.255   8.894  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.879   7.773   5.954  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -20.526   7.828   6.469  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -19.900   6.308   9.589  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -21.114   6.978   8.555  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -11.960   7.022   8.739  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.782   7.441   7.989  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.663   6.409   8.103  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.778   6.348   7.258  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.301   8.803   8.466  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.213   7.529   9.540  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.069   7.528   6.949  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -11.101   9.522   8.373  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316      -9.461   9.119   7.862  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.996   8.736   9.499  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.721   5.577   9.137  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.721   4.544   9.346  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.093   3.292   8.580  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.231   2.522   8.170  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.590   4.213  10.830  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.750   5.196  11.620  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.701   4.807  13.085  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.813   5.744  13.891  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -5.391   5.681  13.465  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.469   5.608   9.772  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.772   4.913   8.983  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.580   4.199  11.260  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.159   3.231  10.928  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -6.745   5.201  11.221  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.182   6.178  11.526  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -8.701   4.842  13.490  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -7.316   3.802  13.163  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -7.170   6.753  13.766  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -6.878   5.470  14.933  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -4.799   6.221  14.128  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -5.282   6.086  12.513  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -5.060   4.696  13.445  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.400   3.077   8.419  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.917   1.938   7.648  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.410   1.984   6.216  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.361   0.967   5.531  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.457   1.939   7.638  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -13.090   1.500   8.951  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -14.183   0.938   8.966  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -12.423   1.753  10.061  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.036   3.678   8.863  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.570   1.030   8.116  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.800   2.939   7.421  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.797   1.276   6.856  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -11.556   2.207   9.996  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -12.839   1.487  10.913  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.001   3.161   5.792  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.528   3.377   4.450  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.007   3.348   4.428  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.345   4.340   4.745  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.068   4.708   3.929  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.586   4.769   3.954  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.113   6.173   3.734  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -13.576   6.197   3.784  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -14.329   7.291   3.718  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -13.770   8.497   3.658  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -15.651   7.173   3.733  1.00  0.00           N  
ATOM   1729  H   ARG A 319      -9.967   3.911   6.424  1.00  0.00           H  
ATOM   1730  HA  ARG A 319      -9.904   2.576   3.831  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.680   5.509   4.543  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.738   4.849   2.911  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -11.972   4.129   3.176  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -11.930   4.410   4.914  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.722   6.819   4.506  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.789   6.522   2.767  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -14.033   5.322   3.860  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -12.774   8.602   3.664  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -14.344   9.318   3.596  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -16.070   6.260   3.794  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -16.244   7.982   3.678  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.458   2.202   4.070  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.019   2.008   4.052  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.637   0.906   3.084  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.499   0.222   2.540  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.470   1.726   5.471  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.317   0.784   6.319  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.133  -0.684   5.954  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.166  -1.501   6.590  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -6.968  -2.722   7.116  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -5.764  -3.283   7.078  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.975  -3.379   7.677  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.035   1.469   3.761  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.583   2.927   3.693  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.487   1.292   5.378  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -5.383   2.666   5.997  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -6.049   0.914   7.356  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -7.357   1.047   6.188  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -6.201  -0.792   4.881  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -5.164  -1.013   6.294  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -8.043  -1.061   6.610  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -4.973  -2.813   6.656  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -5.616  -4.194   7.475  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -8.895  -2.990   7.716  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -7.815  -4.285   8.085  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.356   0.741   2.872  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.853  -0.240   1.937  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.840  -1.181   2.593  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.040  -0.764   3.434  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.216   0.468   0.703  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.086  -0.347   0.109  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.277   0.743  -0.352  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.717   1.306   3.362  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.692  -0.824   1.589  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.815   1.416   1.026  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -2.457  -1.324  -0.166  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.297  -0.454   0.838  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -1.704   0.152  -0.767  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.680  -0.194  -0.707  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -3.833   1.279  -1.177  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.070   1.335   0.079  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.897  -2.451   2.208  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.965  -3.455   2.696  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.037  -3.875   1.575  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.476  -4.086   0.447  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.713  -4.683   3.202  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.649  -4.416   4.354  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -2.933  -3.993   5.612  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -2.057  -4.748   6.094  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -3.264  -2.924   6.152  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.593  -2.723   1.562  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.391  -3.027   3.504  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.292  -5.096   2.389  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.988  -5.420   3.520  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -4.320  -3.624   4.065  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -4.210  -5.314   4.557  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.231  -3.992   1.880  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.216  -4.410   0.887  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.916  -5.679   1.344  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.683  -5.664   2.313  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.282  -3.315   0.616  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.607  -1.988   0.243  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.233  -3.764  -0.496  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.581  -0.856  -0.008  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.516  -3.798   2.798  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.691  -4.616  -0.035  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.858  -3.176   1.519  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.026  -2.128  -0.656  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       0.949  -1.691   1.046  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.729  -4.678  -0.201  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       3.971  -2.996  -0.674  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.674  -3.939  -1.403  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       2.036   0.043  -0.251  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.232  -1.116  -0.830  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.173  -0.688   0.881  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.650  -6.772   0.664  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.229  -8.033   1.005  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.188  -8.517  -0.085  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.905  -8.382  -1.280  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.139  -9.089   1.250  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.378  -8.792   2.533  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.181  -9.174   0.073  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.041  -6.747  -0.104  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.785  -7.903   1.922  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.630 -10.034   1.348  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       1.063  -8.799   3.369  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324      -0.381  -9.545   2.684  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324      -0.088  -7.820   2.459  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       0.724  -9.498  -0.801  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.256  -8.204  -0.108  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.601  -9.885   0.298  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.331  -9.050   0.329  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.329  -9.558  -0.604  1.00  0.00           C  
ATOM   1834  C   VAL A 325       5.080 -11.032  -0.917  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.809 -11.835  -0.018  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.765  -9.390  -0.041  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.800  -9.872  -1.049  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       7.020  -7.939   0.331  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.529  -9.094   1.291  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.252  -8.986  -1.517  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.857  -9.988   0.855  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       8.789  -9.775  -0.627  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.733  -9.274  -1.945  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.611 -10.907  -1.291  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.299  -7.624   1.072  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.925  -7.318  -0.548  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       8.017  -7.841   0.735  1.00  0.00           H  
ATOM   1848  N   ASN A 326       5.186 -11.380  -2.185  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.962 -12.740  -2.645  1.00  0.00           C  
ATOM   1850  C   ASN A 326       6.250 -13.326  -3.197  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.567 -13.064  -4.378  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.869 -12.767  -3.716  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.497 -12.440  -3.164  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       2.117 -11.273  -3.058  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.741 -13.461  -2.820  1.00  0.00           N  
ATOM   1856  H   ASN A 326       5.449 -10.700  -2.849  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.641 -13.330  -1.798  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       4.105 -12.045  -4.482  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.834 -13.753  -4.158  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.105 -14.367  -2.940  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.842 -13.284  -2.469  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 196      48.623 -28.519  -2.714  1.00  0.00           N  
ATOM      2  CA  GLY A 196      47.520 -28.800  -1.776  1.00  0.00           C  
ATOM      3  C   GLY A 196      46.185 -28.401  -2.357  1.00  0.00           C  
ATOM      4  O   GLY A 196      46.127 -27.855  -3.461  1.00  0.00           O  
ATOM      5  H1  GLY A 196      49.534 -28.796  -2.306  1.00  0.00           H  
ATOM      6  H2  GLY A 196      48.645 -27.504  -2.937  1.00  0.00           H  
ATOM      7  H3  GLY A 196      48.475 -29.047  -3.599  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      47.503 -29.857  -1.556  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      47.687 -28.251  -0.861  1.00  0.00           H  
ATOM     10  N   GLN A 197      45.116 -28.662  -1.628  1.00  0.00           N  
ATOM     11  CA  GLN A 197      43.782 -28.334  -2.099  1.00  0.00           C  
ATOM     12  C   GLN A 197      43.501 -26.858  -1.895  1.00  0.00           C  
ATOM     13  O   GLN A 197      43.868 -26.283  -0.864  1.00  0.00           O  
ATOM     14  CB  GLN A 197      42.708 -29.170  -1.375  1.00  0.00           C  
ATOM     15  CG  GLN A 197      42.875 -30.683  -1.507  1.00  0.00           C  
ATOM     16  CD  GLN A 197      44.036 -31.220  -0.690  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      44.375 -30.676   0.363  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      44.655 -32.272  -1.171  1.00  0.00           N  
ATOM     19  H   GLN A 197      45.221 -29.083  -0.746  1.00  0.00           H  
ATOM     20  HA  GLN A 197      43.742 -28.553  -3.156  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      42.732 -28.922  -0.325  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      41.740 -28.901  -1.772  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      41.968 -31.162  -1.169  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      43.042 -30.923  -2.546  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      44.338 -32.650  -2.022  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      45.415 -32.637  -0.668  1.00  0.00           H  
ATOM     27  N   ALA A 198      42.875 -26.244  -2.872  1.00  0.00           N  
ATOM     28  CA  ALA A 198      42.520 -24.843  -2.780  1.00  0.00           C  
ATOM     29  C   ALA A 198      41.227 -24.691  -1.990  1.00  0.00           C  
ATOM     30  O   ALA A 198      40.293 -25.470  -2.185  1.00  0.00           O  
ATOM     31  CB  ALA A 198      42.371 -24.244  -4.170  1.00  0.00           C  
ATOM     32  H   ALA A 198      42.641 -26.749  -3.681  1.00  0.00           H  
ATOM     33  HA  ALA A 198      43.316 -24.328  -2.264  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      42.140 -23.193  -4.088  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      41.572 -24.746  -4.695  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      43.293 -24.368  -4.717  1.00  0.00           H  
ATOM     37  N   PRO A 199      41.159 -23.702  -1.076  1.00  0.00           N  
ATOM     38  CA  PRO A 199      39.969 -23.465  -0.247  1.00  0.00           C  
ATOM     39  C   PRO A 199      38.717 -23.248  -1.100  1.00  0.00           C  
ATOM     40  O   PRO A 199      38.602 -22.239  -1.803  1.00  0.00           O  
ATOM     41  CB  PRO A 199      40.315 -22.189   0.542  1.00  0.00           C  
ATOM     42  CG  PRO A 199      41.489 -21.594  -0.165  1.00  0.00           C  
ATOM     43  CD  PRO A 199      42.229 -22.740  -0.782  1.00  0.00           C  
ATOM     44  HA  PRO A 199      39.799 -24.283   0.438  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      39.468 -21.519   0.534  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      40.563 -22.450   1.560  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      41.151 -20.913  -0.932  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      42.122 -21.078   0.541  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      42.726 -22.426  -1.688  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      42.939 -23.155  -0.083  1.00  0.00           H  
ATOM     51  N   PRO A 200      37.769 -24.203  -1.061  1.00  0.00           N  
ATOM     52  CA  PRO A 200      36.542 -24.144  -1.862  1.00  0.00           C  
ATOM     53  C   PRO A 200      35.647 -22.974  -1.471  1.00  0.00           C  
ATOM     54  O   PRO A 200      35.576 -22.595  -0.299  1.00  0.00           O  
ATOM     55  CB  PRO A 200      35.836 -25.474  -1.551  1.00  0.00           C  
ATOM     56  CG  PRO A 200      36.886 -26.339  -0.943  1.00  0.00           C  
ATOM     57  CD  PRO A 200      37.818 -25.414  -0.231  1.00  0.00           C  
ATOM     58  HA  PRO A 200      36.763 -24.088  -2.917  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      35.023 -25.297  -0.862  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      35.452 -25.904  -2.465  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      36.438 -27.028  -0.245  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      37.413 -26.878  -1.718  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      37.466 -25.216   0.771  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      38.816 -25.830  -0.213  1.00  0.00           H  
ATOM     65  N   GLY A 201      34.977 -22.400  -2.456  1.00  0.00           N  
ATOM     66  CA  GLY A 201      34.080 -21.294  -2.204  1.00  0.00           C  
ATOM     67  C   GLY A 201      32.795 -21.734  -1.527  1.00  0.00           C  
ATOM     68  O   GLY A 201      32.550 -22.935  -1.366  1.00  0.00           O  
ATOM     69  H   GLY A 201      35.096 -22.727  -3.373  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      34.584 -20.578  -1.572  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      33.838 -20.822  -3.145  1.00  0.00           H  
ATOM     72  N   PRO A 202      31.962 -20.783  -1.101  1.00  0.00           N  
ATOM     73  CA  PRO A 202      30.698 -21.072  -0.437  1.00  0.00           C  
ATOM     74  C   PRO A 202      29.556 -21.291  -1.439  1.00  0.00           C  
ATOM     75  O   PRO A 202      29.668 -20.924  -2.613  1.00  0.00           O  
ATOM     76  CB  PRO A 202      30.459 -19.802   0.371  1.00  0.00           C  
ATOM     77  CG  PRO A 202      31.032 -18.716  -0.473  1.00  0.00           C  
ATOM     78  CD  PRO A 202      32.186 -19.332  -1.235  1.00  0.00           C  
ATOM     79  HA  PRO A 202      30.781 -21.919   0.224  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      29.399 -19.669   0.529  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      30.968 -19.872   1.320  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      30.283 -18.353  -1.160  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      31.386 -17.911   0.153  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      32.158 -19.033  -2.272  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      33.126 -19.049  -0.786  1.00  0.00           H  
ATOM     86  N   PRO A 203      28.455 -21.915  -0.992  1.00  0.00           N  
ATOM     87  CA  PRO A 203      27.269 -22.138  -1.827  1.00  0.00           C  
ATOM     88  C   PRO A 203      26.589 -20.824  -2.216  1.00  0.00           C  
ATOM     89  O   PRO A 203      26.927 -19.755  -1.700  1.00  0.00           O  
ATOM     90  CB  PRO A 203      26.340 -22.967  -0.927  1.00  0.00           C  
ATOM     91  CG  PRO A 203      27.216 -23.500   0.150  1.00  0.00           C  
ATOM     92  CD  PRO A 203      28.280 -22.471   0.355  1.00  0.00           C  
ATOM     93  HA  PRO A 203      27.512 -22.697  -2.718  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      25.567 -22.330  -0.528  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      25.897 -23.763  -1.506  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      26.645 -23.632   1.056  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      27.654 -24.436  -0.161  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      27.949 -21.715   1.050  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      29.188 -22.938   0.701  1.00  0.00           H  
ATOM    100  N   ALA A 204      25.621 -20.909  -3.104  1.00  0.00           N  
ATOM    101  CA  ALA A 204      24.916 -19.738  -3.578  1.00  0.00           C  
ATOM    102  C   ALA A 204      23.418 -19.954  -3.454  1.00  0.00           C  
ATOM    103  O   ALA A 204      22.783 -20.523  -4.350  1.00  0.00           O  
ATOM    104  CB  ALA A 204      25.299 -19.426  -5.018  1.00  0.00           C  
ATOM    105  H   ALA A 204      25.314 -21.791  -3.405  1.00  0.00           H  
ATOM    106  HA  ALA A 204      25.203 -18.902  -2.958  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      26.368 -19.285  -5.084  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      24.797 -18.523  -5.336  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      25.003 -20.246  -5.655  1.00  0.00           H  
ATOM    110  N   SER A 205      22.862 -19.540  -2.331  1.00  0.00           N  
ATOM    111  CA  SER A 205      21.443 -19.717  -2.072  1.00  0.00           C  
ATOM    112  C   SER A 205      20.922 -18.641  -1.126  1.00  0.00           C  
ATOM    113  O   SER A 205      21.147 -18.701   0.081  1.00  0.00           O  
ATOM    114  CB  SER A 205      21.173 -21.105  -1.479  1.00  0.00           C  
ATOM    115  OG  SER A 205      21.660 -22.135  -2.332  1.00  0.00           O  
ATOM    116  H   SER A 205      23.420 -19.092  -1.656  1.00  0.00           H  
ATOM    117  HA  SER A 205      20.923 -19.634  -3.013  1.00  0.00           H  
ATOM    118  HB2 SER A 205      21.661 -21.184  -0.520  1.00  0.00           H  
ATOM    119  HB3 SER A 205      20.110 -21.234  -1.351  1.00  0.00           H  
ATOM    120  HG  SER A 205      22.003 -21.732  -3.142  1.00  0.00           H  
ATOM    121  N   GLY A 206      20.252 -17.659  -1.682  1.00  0.00           N  
ATOM    122  CA  GLY A 206      19.674 -16.609  -0.873  1.00  0.00           C  
ATOM    123  C   GLY A 206      19.722 -15.256  -1.552  1.00  0.00           C  
ATOM    124  O   GLY A 206      20.370 -14.340  -1.055  1.00  0.00           O  
ATOM    125  H   GLY A 206      20.150 -17.639  -2.659  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      18.645 -16.859  -0.665  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      20.216 -16.551   0.058  1.00  0.00           H  
ATOM    128  N   PRO A 207      19.040 -15.091  -2.704  1.00  0.00           N  
ATOM    129  CA  PRO A 207      19.021 -13.824  -3.419  1.00  0.00           C  
ATOM    130  C   PRO A 207      17.993 -12.857  -2.831  1.00  0.00           C  
ATOM    131  O   PRO A 207      18.165 -11.638  -2.887  1.00  0.00           O  
ATOM    132  CB  PRO A 207      18.624 -14.234  -4.833  1.00  0.00           C  
ATOM    133  CG  PRO A 207      17.756 -15.432  -4.649  1.00  0.00           C  
ATOM    134  CD  PRO A 207      18.241 -16.129  -3.400  1.00  0.00           C  
ATOM    135  HA  PRO A 207      19.995 -13.357  -3.430  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      18.088 -13.423  -5.307  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      19.508 -14.473  -5.405  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      16.728 -15.123  -4.527  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      17.849 -16.087  -5.503  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      17.403 -16.438  -2.793  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      18.856 -16.978  -3.658  1.00  0.00           H  
ATOM    142  N   CYS A 208      16.937 -13.405  -2.258  1.00  0.00           N  
ATOM    143  CA  CYS A 208      15.883 -12.602  -1.688  1.00  0.00           C  
ATOM    144  C   CYS A 208      15.274 -13.317  -0.491  1.00  0.00           C  
ATOM    145  O   CYS A 208      15.010 -14.520  -0.551  1.00  0.00           O  
ATOM    146  CB  CYS A 208      14.811 -12.343  -2.747  1.00  0.00           C  
ATOM    147  SG  CYS A 208      13.620 -11.037  -2.324  1.00  0.00           S  
ATOM    148  H   CYS A 208      16.869 -14.381  -2.204  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.301 -11.658  -1.370  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      15.292 -12.055  -3.671  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      14.256 -13.255  -2.911  1.00  0.00           H  
ATOM    152  N   ALA A 209      15.062 -12.575   0.588  1.00  0.00           N  
ATOM    153  CA  ALA A 209      14.475 -13.114   1.810  1.00  0.00           C  
ATOM    154  C   ALA A 209      14.114 -11.983   2.755  1.00  0.00           C  
ATOM    155  O   ALA A 209      14.776 -10.933   2.751  1.00  0.00           O  
ATOM    156  CB  ALA A 209      15.446 -14.075   2.491  1.00  0.00           C  
ATOM    157  H   ALA A 209      15.320 -11.626   0.568  1.00  0.00           H  
ATOM    158  HA  ALA A 209      13.578 -13.656   1.545  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      15.692 -14.878   1.813  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      14.984 -14.484   3.379  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      16.344 -13.545   2.765  1.00  0.00           H  
ATOM    162  N   ASP A 210      13.061 -12.185   3.557  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.593 -11.187   4.527  1.00  0.00           C  
ATOM    164  C   ASP A 210      12.216  -9.880   3.870  1.00  0.00           C  
ATOM    165  O   ASP A 210      12.309  -8.815   4.482  1.00  0.00           O  
ATOM    166  CB  ASP A 210      13.620 -10.959   5.626  1.00  0.00           C  
ATOM    167  CG  ASP A 210      13.554 -12.020   6.697  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      12.648 -11.944   7.553  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      14.397 -12.940   6.691  1.00  0.00           O  
ATOM    170  H   ASP A 210      12.555 -13.024   3.535  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.703 -11.595   4.981  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      14.602 -10.973   5.185  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.447  -9.995   6.081  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.762  -9.967   2.634  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.351  -8.798   1.884  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.217  -8.075   2.614  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.176  -6.855   2.644  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.918  -9.207   0.463  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.152  -8.174  -0.668  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      10.168  -7.023  -0.596  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      12.579  -7.650  -0.635  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.723 -10.851   2.205  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.201  -8.137   1.819  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.440 -10.114   0.200  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.858  -9.427   0.498  1.00  0.00           H  
ATOM    186  HG  LEU A 211      11.004  -8.667  -1.619  1.00  0.00           H  
ATOM    187 HD11 LEU A 211       9.166  -7.401  -0.736  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      10.395  -6.313  -1.376  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      10.243  -6.543   0.368  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      13.266  -8.473  -0.755  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      12.767  -7.154   0.303  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      12.716  -6.948  -1.445  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.326  -8.838   3.241  1.00  0.00           N  
ATOM    194  CA  GLN A 212       8.207  -8.240   3.965  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.679  -7.655   5.280  1.00  0.00           C  
ATOM    196  O   GLN A 212       8.190  -6.621   5.715  1.00  0.00           O  
ATOM    197  CB  GLN A 212       7.082  -9.252   4.191  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.899  -8.712   4.993  1.00  0.00           C  
ATOM    199  CD  GLN A 212       5.246  -7.486   4.370  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       4.676  -6.657   5.062  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.339  -7.357   3.070  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.431  -9.817   3.240  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.830  -7.430   3.356  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.712  -9.566   3.230  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.480 -10.107   4.713  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.155  -9.486   5.085  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.257  -8.442   5.974  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.819  -8.043   2.568  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.917  -6.570   2.666  1.00  0.00           H  
ATOM    210  N   SER A 213       9.645  -8.314   5.901  1.00  0.00           N  
ATOM    211  CA  SER A 213      10.225  -7.823   7.139  1.00  0.00           C  
ATOM    212  C   SER A 213      10.891  -6.467   6.892  1.00  0.00           C  
ATOM    213  O   SER A 213      10.963  -5.614   7.785  1.00  0.00           O  
ATOM    214  CB  SER A 213      11.251  -8.825   7.664  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.727 -10.144   7.639  1.00  0.00           O  
ATOM    216  H   SER A 213       9.978  -9.156   5.526  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.433  -7.707   7.863  1.00  0.00           H  
ATOM    218  HB2 SER A 213      12.135  -8.788   7.046  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.511  -8.573   8.680  1.00  0.00           H  
ATOM    220  HG  SER A 213      11.468 -10.774   7.657  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.347  -6.272   5.660  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.963  -5.027   5.260  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.890  -3.977   5.029  1.00  0.00           C  
ATOM    224  O   ALA A 214      11.079  -2.802   5.344  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.800  -5.225   4.005  1.00  0.00           C  
ATOM    226  H   ALA A 214      11.238  -6.990   4.999  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.613  -4.701   6.060  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.557  -5.976   4.189  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.275  -4.293   3.738  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      12.164  -5.550   3.194  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.749  -4.411   4.493  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.630  -3.511   4.254  1.00  0.00           C  
ATOM    233  C   ILE A 215       8.037  -3.069   5.587  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.796  -1.889   5.801  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.509  -4.170   3.393  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.077  -4.786   2.109  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.439  -3.148   3.046  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.837  -3.806   1.234  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.654  -5.359   4.258  1.00  0.00           H  
ATOM    240  HA  ILE A 215       9.005  -2.643   3.731  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.048  -4.949   3.984  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.746  -5.594   2.365  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.260  -5.183   1.524  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       6.031  -2.730   3.954  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.653  -3.628   2.481  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.880  -2.360   2.450  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.185  -4.312   0.345  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.683  -3.415   1.780  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       8.183  -2.996   0.953  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.804  -4.041   6.478  1.00  0.00           N  
ATOM    251  CA  ASN A 216       7.279  -3.780   7.835  1.00  0.00           C  
ATOM    252  C   ASN A 216       8.066  -2.692   8.544  1.00  0.00           C  
ATOM    253  O   ASN A 216       7.489  -1.788   9.153  1.00  0.00           O  
ATOM    254  CB  ASN A 216       7.325  -5.053   8.688  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.281  -6.070   8.297  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       5.181  -5.721   7.881  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.619  -7.336   8.434  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.958  -4.979   6.205  1.00  0.00           H  
ATOM    259  HA  ASN A 216       6.252  -3.466   7.739  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       8.297  -5.511   8.580  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       7.175  -4.786   9.722  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       7.518  -7.537   8.783  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       5.967  -8.022   8.188  1.00  0.00           H  
ATOM    264  N   ALA A 217       9.384  -2.789   8.472  1.00  0.00           N  
ATOM    265  CA  ALA A 217      10.262  -1.818   9.113  1.00  0.00           C  
ATOM    266  C   ALA A 217      10.093  -0.436   8.494  1.00  0.00           C  
ATOM    267  O   ALA A 217      10.183   0.581   9.178  1.00  0.00           O  
ATOM    268  CB  ALA A 217      11.710  -2.269   9.010  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.777  -3.539   7.978  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.996  -1.767  10.156  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.809  -3.255   9.439  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      12.343  -1.577   9.548  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      12.007  -2.296   7.972  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.834  -0.412   7.206  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.672   0.829   6.473  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.294   1.444   6.694  1.00  0.00           C  
ATOM    277  O   VAL A 218       8.181   2.631   7.007  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.908   0.615   4.960  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.480   1.835   4.168  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.368   0.301   4.694  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.753  -1.261   6.724  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.420   1.520   6.832  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.314  -0.227   4.637  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.031   2.699   4.511  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.422   2.003   4.310  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       9.681   1.673   3.119  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.980   1.121   5.035  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.517   0.156   3.634  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.643  -0.599   5.224  1.00  0.00           H  
ATOM    290  N   THR A 219       7.257   0.639   6.553  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.901   1.123   6.671  1.00  0.00           C  
ATOM    292  C   THR A 219       5.553   1.470   8.104  1.00  0.00           C  
ATOM    293  O   THR A 219       5.023   2.549   8.381  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.895   0.080   6.148  1.00  0.00           C  
ATOM    295  OG1 THR A 219       5.152  -1.191   6.767  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.992  -0.055   4.637  1.00  0.00           C  
ATOM    297  H   THR A 219       7.382  -0.323   6.379  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.811   2.009   6.064  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.896   0.403   6.408  1.00  0.00           H  
ATOM    300  HG1 THR A 219       4.808  -1.893   6.207  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.284  -0.796   4.294  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.993  -0.361   4.367  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.768   0.895   4.174  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.870   0.558   9.019  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.523   0.749  10.416  1.00  0.00           C  
ATOM    306  C   GLY A 220       4.025   0.644  10.656  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.555   0.814  11.781  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.379  -0.244   8.751  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       6.027  -0.002  11.007  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.858   1.726  10.730  1.00  0.00           H  
ATOM    311  N   GLY A 221       3.283   0.340   9.603  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.846   0.264   9.690  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.212   0.305   8.316  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.909   0.134   7.312  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.719   0.131   8.750  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.573  -0.656  10.182  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.482   1.099  10.269  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.105   0.525   8.234  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.811   0.630   6.966  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.703   2.042   6.378  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.258   2.974   7.053  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.279   0.320   7.340  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.291   0.097   8.830  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.014   0.680   9.363  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.454  -0.093   6.247  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.901   1.159   7.067  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.607  -0.561   6.808  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.140   0.598   9.268  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -2.334  -0.962   9.038  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.148   1.721   9.616  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -0.667   0.118  10.218  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.119   2.195   5.133  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.081   3.492   4.477  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.265   4.330   4.942  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.417   4.002   4.649  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -1.122   3.352   2.934  1.00  0.00           C  
ATOM    337  CG1 ILE A 223      -0.002   2.419   2.443  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -1.018   4.717   2.264  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.394   2.851   2.854  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.476   1.421   4.646  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.164   3.990   4.759  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -2.077   2.924   2.667  1.00  0.00           H  
ATOM    343 HG12 ILE A 223      -0.168   1.429   2.841  1.00  0.00           H  
ATOM    344 HG13 ILE A 223      -0.033   2.374   1.363  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.049   4.596   1.191  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.088   5.187   2.547  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.845   5.338   2.580  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.583   3.850   2.492  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.120   2.171   2.432  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.473   2.837   3.930  1.00  0.00           H  
ATOM    351  N   ALA A 224      -1.983   5.389   5.679  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.027   6.226   6.238  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.445   7.342   5.291  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.622   8.165   4.869  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -2.580   6.805   7.570  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.045   5.618   5.853  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -3.886   5.596   6.426  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.284   6.002   8.231  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.393   7.357   8.017  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -1.741   7.466   7.411  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.718   7.349   4.943  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.290   8.401   4.124  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.849   9.497   5.021  1.00  0.00           C  
ATOM    364  O   PHE A 225      -5.971   9.308   6.233  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.391   7.839   3.213  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.880   6.962   2.098  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -5.290   5.735   2.366  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.993   7.367   0.778  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.828   4.935   1.344  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.532   6.571  -0.251  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.946   5.352   0.032  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.285   6.603   5.227  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.501   8.814   3.517  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -7.073   7.249   3.809  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.933   8.661   2.770  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.195   5.405   3.391  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.451   8.320   0.553  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -4.371   3.983   1.569  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.627   6.900  -1.275  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -4.584   4.728  -0.770  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.215  10.626   4.440  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.714  11.714   5.256  1.00  0.00           C  
ATOM    383  C   GLY A 226      -7.602  12.695   4.513  1.00  0.00           C  
ATOM    384  O   GLY A 226      -8.525  12.293   3.802  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.141  10.720   3.464  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.282  11.296   6.074  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.870  12.252   5.665  1.00  0.00           H  
ATOM    388  N   ASN A 227      -7.297  13.984   4.684  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -8.090  15.103   4.135  1.00  0.00           C  
ATOM    390  C   ASN A 227      -8.471  14.894   2.671  1.00  0.00           C  
ATOM    391  O   ASN A 227      -9.649  14.752   2.348  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -7.306  16.419   4.279  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -8.138  17.665   3.977  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -9.128  17.617   3.249  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -7.723  18.790   4.520  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.498  14.197   5.208  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -8.994  15.184   4.717  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -6.940  16.498   5.291  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -6.463  16.398   3.603  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -6.917  18.768   5.078  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -8.233  19.608   4.340  1.00  0.00           H  
ATOM    402  N   ASP A 228      -7.465  14.907   1.794  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -7.651  14.749   0.333  1.00  0.00           C  
ATOM    404  C   ASP A 228      -8.560  13.585  -0.066  1.00  0.00           C  
ATOM    405  O   ASP A 228      -9.065  13.564  -1.188  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -6.293  14.543  -0.336  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -5.240  15.511   0.149  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -4.592  15.216   1.181  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -5.048  16.562  -0.491  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.574  15.203   2.067  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -8.072  15.665  -0.049  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -5.951  13.542  -0.121  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -6.403  14.658  -1.404  1.00  0.00           H  
ATOM    414  N   GLY A 229      -8.785  12.638   0.831  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.632  11.511   0.508  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.991  10.535  -0.454  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.647   9.424  -0.070  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.454  12.723   1.750  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.873  10.987   1.421  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.547  11.882   0.071  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.799  10.964  -1.695  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.257  10.111  -2.749  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.737  10.156  -2.757  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.096   9.798  -3.741  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.808  10.546  -4.100  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.991  11.903  -1.912  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.581   9.098  -2.559  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -9.887  10.498  -4.081  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.431   9.890  -4.870  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -8.496  11.557  -4.306  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.170  10.574  -1.654  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.742  10.662  -1.512  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.364  10.408  -0.065  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.201  10.541   0.836  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.225  12.027  -1.986  1.00  0.00           C  
ATOM    436  OG  SER A 231      -4.527  12.230  -3.359  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.735  10.798  -0.886  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.303   9.887  -2.124  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -4.691  12.809  -1.407  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.155  12.069  -1.854  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.098  11.513  -3.669  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.124  10.065   0.157  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.659   9.721   1.481  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.022  10.914   2.155  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.930  11.994   1.567  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.683   8.527   1.440  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -0.723   8.470   0.240  1.00  0.00           C  
ATOM    448  CD1 LEU A 232       0.522   7.687   0.596  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.406   7.824  -0.958  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.483  10.093  -0.586  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.523   9.434   2.060  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.088   8.551   2.342  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -2.266   7.618   1.446  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -0.430   9.472  -0.035  1.00  0.00           H  
ATOM    455 HD11 LEU A 232       1.052   8.193   1.387  1.00  0.00           H  
ATOM    456 HD12 LEU A 232       1.161   7.612  -0.272  1.00  0.00           H  
ATOM    457 HD13 LEU A 232       0.244   6.698   0.926  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.734   7.826  -1.801  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -2.298   8.382  -1.205  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -1.675   6.807  -0.713  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.595  10.726   3.383  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -0.961  11.791   4.126  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.432  12.070   3.561  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.143  11.141   3.157  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -0.856  11.456   5.633  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.112  10.134   5.834  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.245  11.401   6.263  1.00  0.00           C  
ATOM    468  CD1 ILE A 233       0.122   9.770   7.278  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.685   9.839   3.793  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.568  12.679   4.012  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.302  12.248   6.115  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.686   9.336   5.386  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.848  10.194   5.344  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.728  12.361   6.153  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.155  11.160   7.311  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.834  10.644   5.767  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.652   8.831   7.328  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -0.828   9.676   7.781  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       0.710  10.543   7.751  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.823  13.353   3.493  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.136  13.775   2.978  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.308  12.974   3.563  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.273  12.671   2.860  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.228  15.232   3.420  1.00  0.00           C  
ATOM    485  CG  PRO A 234       0.817  15.699   3.459  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.005  14.511   3.888  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.169  13.727   1.899  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       2.690  15.285   4.394  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.809  15.795   2.706  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       0.716  16.501   4.174  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.511  16.029   2.478  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.165  14.526   4.956  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.950  14.503   3.364  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.204  12.616   4.835  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.272  11.888   5.524  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.357  10.425   5.080  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.389   9.771   5.256  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.066  11.969   7.028  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.387  12.834   5.335  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.206  12.377   5.289  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.064  13.003   7.339  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.864  11.441   7.529  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.119  11.515   7.287  1.00  0.00           H  
ATOM    504  N   ALA A 236       3.282   9.917   4.494  1.00  0.00           N  
ATOM    505  CA  ALA A 236       3.234   8.524   4.069  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.966   8.321   2.754  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.590   7.289   2.550  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.798   8.039   3.959  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.507  10.492   4.328  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.729   7.935   4.830  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.256   8.674   3.274  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       1.329   8.073   4.930  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.790   7.024   3.590  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.885   9.309   1.859  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.578   9.233   0.561  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.055   8.952   0.743  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.658   8.224  -0.044  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.401  10.521  -0.228  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.981  10.786  -0.662  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.449  10.164  -1.785  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.168  11.650   0.051  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.149  10.402  -2.183  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.866  11.892  -0.336  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.361  11.267  -1.454  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.938  11.500  -1.840  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.327  10.090   2.058  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.141   8.419   0.001  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.728  11.346   0.385  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.025  10.470  -1.108  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.070   9.487  -2.353  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.570  12.136   0.926  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.752   9.911  -3.060  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.250  12.572   0.235  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.070  12.450  -1.929  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.629   9.537   1.783  1.00  0.00           N  
ATOM    536  CA  GLU A 238       8.021   9.319   2.107  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.263   7.835   2.334  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.234   7.260   1.838  1.00  0.00           O  
ATOM    539  CB  GLU A 238       8.384  10.093   3.361  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.873  10.148   3.632  1.00  0.00           C  
ATOM    541  CD  GLU A 238      10.198  10.857   4.917  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.894  10.306   5.991  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.767  11.965   4.864  1.00  0.00           O  
ATOM    544  H   GLU A 238       6.097  10.144   2.336  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.623   9.667   1.280  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.995  11.096   3.280  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.909   9.611   4.203  1.00  0.00           H  
ATOM    548  HG2 GLU A 238      10.254   9.138   3.691  1.00  0.00           H  
ATOM    549  HG3 GLU A 238      10.356  10.667   2.817  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.360   7.224   3.084  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.403   5.798   3.360  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.283   5.006   2.060  1.00  0.00           C  
ATOM    553  O   ILE A 239       8.016   4.051   1.841  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.252   5.395   4.315  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       6.386   6.129   5.656  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.218   3.890   4.525  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       5.246   5.863   6.619  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.628   7.739   3.480  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.345   5.570   3.835  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.320   5.686   3.854  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       7.301   5.820   6.137  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       6.425   7.193   5.472  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       5.361   3.637   5.128  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       7.121   3.578   5.029  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       6.147   3.392   3.569  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       5.204   4.808   6.845  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.315   6.170   6.168  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       5.407   6.419   7.530  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.350   5.426   1.208  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.133   4.796  -0.101  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.428   4.729  -0.884  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.804   3.674  -1.396  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.105   5.579  -0.909  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.646   5.180  -0.740  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.400   3.787  -1.292  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.208   5.261   0.709  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.788   6.187   1.476  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.767   3.796   0.064  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.199   6.620  -0.641  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.361   5.478  -1.954  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.058   5.879  -1.311  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       4.031   3.077  -0.777  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       3.623   3.771  -2.348  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.364   3.523  -1.138  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.800   4.580   1.303  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.166   4.992   0.784  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.349   6.268   1.071  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.091   5.870  -0.988  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.397   5.947  -1.660  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.377   4.921  -1.088  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.116   4.277  -1.832  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.992   7.353  -1.550  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.306   8.354  -2.458  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       8.809   8.003  -3.529  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       9.284   9.607  -2.042  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.668   6.688  -0.629  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.236   5.718  -2.704  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.896   7.698  -0.532  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      11.039   7.311  -1.812  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.706   9.821  -1.181  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.848  10.275  -2.609  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.363   4.759   0.232  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.239   3.796   0.899  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.808   2.359   0.580  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.641   1.460   0.466  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.240   4.020   2.410  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.777   5.372   2.847  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.717   5.530   4.357  1.00  0.00           C  
ATOM    609  NE  ARG A 242      12.510   4.509   5.052  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      12.592   4.390   6.382  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      11.937   5.233   7.177  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      13.335   3.434   6.915  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.744   5.294   0.777  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.239   3.946   0.520  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.226   3.933   2.772  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.842   3.252   2.875  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.804   5.459   2.530  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.186   6.149   2.386  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      12.096   6.506   4.620  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      10.687   5.451   4.673  1.00  0.00           H  
ATOM    621  HE  ARG A 242      13.015   3.876   4.490  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      11.373   5.968   6.793  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      12.013   5.139   8.174  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      13.840   2.797   6.328  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      13.403   3.343   7.914  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.502   2.148   0.452  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.965   0.839   0.084  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.437   0.469  -1.315  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.869  -0.658  -1.564  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.412   0.821   0.124  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.869  -0.521  -0.352  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.907   1.126   1.524  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.883   2.894   0.624  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.342   0.111   0.788  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.047   1.588  -0.543  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.224  -1.303   0.302  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.211  -0.712  -1.358  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       5.790  -0.500  -0.335  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       5.828   1.111   1.529  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.257   2.100   1.829  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.279   0.378   2.211  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.371   1.440  -2.221  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.814   1.247  -3.591  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.304   0.945  -3.620  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.783   0.184  -4.462  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.505   2.483  -4.422  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.010   2.315  -1.952  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.274   0.408  -4.005  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       8.445   2.683  -4.389  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       9.810   2.314  -5.445  1.00  0.00           H  
ATOM    651  HB3 ALA A 244      10.043   3.329  -4.022  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.025   1.553  -2.690  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.460   1.340  -2.543  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.750  -0.118  -2.227  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.665  -0.721  -2.795  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.002   2.222  -1.426  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.495   2.074  -1.238  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.255   2.791  -1.921  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.918   1.244  -0.400  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.577   2.185  -2.086  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.941   1.607  -3.471  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.778   3.250  -1.651  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.514   1.951  -0.501  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.966  -0.679  -1.315  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.111  -2.079  -0.927  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.784  -2.994  -2.087  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.442  -4.012  -2.292  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.208  -2.413   0.264  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.534  -1.640   1.529  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.967  -1.883   1.963  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.312  -1.096   3.208  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.740  -1.234   3.562  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.273  -0.140  -0.875  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.139  -2.240  -0.641  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.184  -2.198  -0.007  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.297  -3.468   0.477  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.398  -0.585   1.341  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.869  -1.957   2.317  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.100  -2.936   2.167  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.628  -1.585   1.165  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      14.092  -0.054   3.031  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.707  -1.457   4.027  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.966  -2.231   3.763  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      15.960  -0.668   4.405  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      16.342  -0.907   2.780  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.762  -2.633  -2.840  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.365  -3.407  -4.003  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.481  -3.429  -5.053  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.642  -4.402  -5.766  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.063  -2.862  -4.585  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.881  -2.818  -3.607  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.629  -2.298  -4.284  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.629  -4.192  -3.004  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.244  -1.834  -2.593  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.199  -4.421  -3.671  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.246  -1.859  -4.945  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.779  -3.481  -5.426  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.123  -2.140  -2.800  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       6.829  -2.239  -3.562  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.347  -2.970  -5.080  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.820  -1.316  -4.691  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.408  -4.896  -3.792  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       7.793  -4.137  -2.325  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.507  -4.515  -2.466  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.234  -2.338  -5.149  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.404  -2.289  -6.045  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.419  -3.354  -5.658  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.085  -3.941  -6.512  1.00  0.00           O  
ATOM    709  CB  LYS A 248      15.067  -0.917  -5.993  1.00  0.00           C  
ATOM    710  CG  LYS A 248      14.233   0.193  -6.579  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.943   1.531  -6.465  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.179   2.625  -7.184  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      14.120   2.382  -8.646  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.951  -1.537  -4.658  1.00  0.00           H  
ATOM    715  HA  LYS A 248      14.060  -2.479  -7.051  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      15.275  -0.671  -4.963  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      16.001  -0.964  -6.537  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      14.046  -0.022  -7.621  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      13.297   0.242  -6.044  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      15.032   1.794  -5.422  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      15.928   1.444  -6.901  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.173   2.661  -6.793  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      14.669   3.569  -7.002  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      13.455   3.053  -9.091  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      13.790   1.415  -8.847  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      15.056   2.510  -9.079  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.523  -3.591  -4.365  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.435  -4.584  -3.830  1.00  0.00           C  
ATOM    729  C   ALA A 249      15.997  -6.000  -4.204  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.815  -6.921  -4.246  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.541  -4.435  -2.326  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.975  -3.033  -3.772  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.410  -4.400  -4.256  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.577  -4.633  -1.880  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      16.845  -3.426  -2.089  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.269  -5.134  -1.941  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.712  -6.172  -4.474  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.196  -7.464  -4.882  1.00  0.00           C  
ATOM    739  C   CYS A 250      12.937  -7.320  -5.724  1.00  0.00           C  
ATOM    740  O   CYS A 250      11.823  -7.399  -5.208  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.908  -8.330  -3.671  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.404 -10.034  -4.074  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.098  -5.415  -4.386  1.00  0.00           H  
ATOM    744  HA  CYS A 250      14.955  -7.948  -5.478  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.791  -8.365  -3.056  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.106  -7.874  -3.107  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.093  -7.079  -7.037  1.00  0.00           N  
ATOM    748  CA  PRO A 251      11.961  -6.953  -7.952  1.00  0.00           C  
ATOM    749  C   PRO A 251      11.413  -8.315  -8.361  1.00  0.00           C  
ATOM    750  O   PRO A 251      10.494  -8.411  -9.168  1.00  0.00           O  
ATOM    751  CB  PRO A 251      12.565  -6.235  -9.152  1.00  0.00           C  
ATOM    752  CG  PRO A 251      13.993  -6.654  -9.162  1.00  0.00           C  
ATOM    753  CD  PRO A 251      14.383  -6.883  -7.723  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.169  -6.357  -7.526  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      12.052  -6.539 -10.053  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      12.469  -5.170  -9.018  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      14.101  -7.566  -9.729  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      14.597  -5.871  -9.593  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.000  -7.762  -7.635  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      14.899  -6.018  -7.330  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.003  -9.362  -7.803  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.569 -10.726  -8.055  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.484 -11.106  -7.053  1.00  0.00           C  
ATOM    764  O   ASP A 252       9.788 -12.101  -7.211  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.763 -11.684  -7.954  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.409 -13.128  -8.260  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      11.929 -13.407  -9.376  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.648 -14.000  -7.393  1.00  0.00           O  
ATOM    769  H   ASP A 252      12.759  -9.211  -7.197  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.157 -10.770  -9.053  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.523 -11.373  -8.656  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.168 -11.636  -6.954  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.352 -10.282  -6.028  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.337 -10.471  -5.026  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.068  -9.774  -5.467  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.120  -8.673  -6.017  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.803  -9.932  -3.685  1.00  0.00           C  
ATOM    778  H   ALA A 253      10.955  -9.512  -5.983  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.148 -11.530  -4.929  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.717 -10.432  -3.393  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       9.042 -10.111  -2.940  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.985  -8.871  -3.766  1.00  0.00           H  
ATOM    783  N   ARG A 254       6.938 -10.405  -5.254  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.676  -9.825  -5.652  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.014  -9.201  -4.454  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.159  -9.689  -3.334  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.743 -10.878  -6.278  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.146 -11.350  -7.677  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.491 -12.058  -7.675  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.784 -12.699  -8.953  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.546 -13.787  -9.083  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.081 -14.362  -8.007  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       7.779 -14.296 -10.287  1.00  0.00           N  
ATOM    794  H   ARG A 254       6.921 -11.268  -4.787  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.878  -9.054  -6.383  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.717 -11.743  -5.630  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.747 -10.463  -6.338  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.396 -12.033  -8.047  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.202 -10.491  -8.330  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.260 -11.327  -7.473  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       6.499 -12.801  -6.894  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.394 -12.282  -9.756  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       7.918 -13.982  -7.090  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       8.649 -15.180  -8.096  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       7.386 -13.871 -11.106  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       8.354 -15.113 -10.391  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.306  -8.127  -4.669  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.639  -7.450  -3.586  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.155  -7.328  -3.829  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.717  -6.955  -4.921  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.234  -6.047  -3.310  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.603  -6.166  -2.669  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.317  -5.226  -4.593  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.221  -7.778  -5.584  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.786  -8.049  -2.699  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.577  -5.536  -2.623  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.265  -6.706  -3.329  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       5.517  -6.695  -1.732  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.002  -5.178  -2.491  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.732  -4.255  -4.373  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       3.328  -5.112  -5.010  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.951  -5.736  -5.305  1.00  0.00           H  
ATOM    823  N   THR A 256       1.389  -7.668  -2.825  1.00  0.00           N  
ATOM    824  CA  THR A 256      -0.034  -7.528  -2.869  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.428  -6.238  -2.189  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.181  -6.051  -0.992  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.748  -8.706  -2.163  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.497  -9.930  -2.867  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.258  -8.465  -2.076  1.00  0.00           C  
ATOM    830  H   THR A 256       1.797  -8.022  -2.003  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.344  -7.500  -3.902  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.354  -8.791  -1.161  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.265 -10.375  -2.461  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.448  -7.586  -1.472  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.732  -9.320  -1.618  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.659  -8.316  -3.066  1.00  0.00           H  
ATOM    837  N   ILE A 257      -1.000  -5.349  -2.947  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.478  -4.120  -2.421  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.979  -4.214  -2.294  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.703  -4.162  -3.287  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.098  -2.942  -3.325  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.411  -2.883  -3.493  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.605  -1.646  -2.734  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.849  -1.970  -4.589  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.134  -5.550  -3.904  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.042  -3.972  -1.443  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.555  -3.075  -4.294  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.851  -2.517  -2.579  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.789  -3.873  -3.705  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.102  -1.459  -1.796  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -2.666  -1.725  -2.558  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.407  -0.833  -3.418  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       1.927  -1.959  -4.641  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.480  -0.974  -4.401  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.445  -2.338  -5.522  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.441  -4.410  -1.088  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.850  -4.547  -0.841  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.402  -3.292  -0.219  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.939  -2.843   0.836  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.167  -5.803  -0.002  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.061  -6.198   0.969  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.155  -6.947   0.621  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.143  -5.729   2.183  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.814  -4.444  -0.333  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.320  -4.660  -1.808  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.063  -5.623   0.571  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.342  -6.630  -0.672  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -4.903  -5.159   2.400  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.445  -5.971   2.825  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.381  -2.719  -0.887  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.950  -1.476  -0.451  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.198  -1.667   0.354  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.960  -2.618   0.134  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.736  -3.167  -1.691  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.223  -0.955   0.153  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.179  -0.875  -1.319  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.411  -0.767   1.282  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.563  -0.808   2.151  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.269   0.525   2.157  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.644   1.580   2.013  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.152  -1.142   3.587  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.476  -2.472   3.755  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.106  -2.594   3.606  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.205  -3.604   4.082  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.480  -3.802   3.775  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.584  -4.820   4.250  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.221  -4.913   4.096  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.592  -6.117   4.278  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.764  -0.035   1.402  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.235  -1.572   1.794  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.468  -0.384   3.939  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.033  -1.136   4.210  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.526  -1.718   3.349  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.275  -3.525   4.201  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.409  -3.875   3.652  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -9.166  -5.694   4.504  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.747  -5.957   4.732  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.558   0.470   2.300  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.369   1.647   2.407  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.674   1.295   3.082  1.00  0.00           C  
ATOM    901  O   THR A 261     -14.218   0.211   2.842  1.00  0.00           O  
ATOM    902  CB  THR A 261     -12.645   2.280   1.014  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.437   3.469   1.153  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.365   1.296   0.100  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.973  -0.422   2.307  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.844   2.368   3.014  1.00  0.00           H  
ATOM    907  HB  THR A 261     -11.698   2.541   0.565  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.354   3.218   1.307  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.290   0.988   0.564  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -12.740   0.430  -0.061  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.580   1.767  -0.848  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.144   2.178   3.970  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.425   2.012   4.656  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.501   1.476   3.719  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.820   2.088   2.698  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.850   3.356   5.250  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -17.328   3.414   5.584  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -17.701   3.059   6.705  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -18.130   3.831   4.713  1.00  0.00           O  
ATOM    920  H   ASP A 262     -13.630   2.961   4.256  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.282   1.309   5.460  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -15.279   3.527   6.156  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -15.622   4.140   4.543  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.042   0.323   4.070  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.037  -0.342   3.247  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.464   0.086   3.623  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.446  -0.533   3.203  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -17.885  -1.861   3.367  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -18.605  -2.610   2.265  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -18.740  -2.111   1.147  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -19.066  -3.811   2.570  1.00  0.00           N  
ATOM    932  H   ASN A 263     -16.731  -0.106   4.896  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -17.849  -0.062   2.221  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -16.838  -2.111   3.314  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -18.281  -2.182   4.319  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -18.923  -4.149   3.481  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -19.536  -4.320   1.873  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.575   1.148   4.393  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.871   1.644   4.809  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.585   2.375   3.660  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.804   2.300   3.538  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.739   2.574   6.031  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -20.003   1.897   7.059  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -22.105   2.975   6.573  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.766   1.608   4.707  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.468   0.791   5.095  1.00  0.00           H  
ATOM    947  HB  THR A 264     -20.200   3.463   5.735  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -19.109   2.288   7.102  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -22.665   3.483   5.801  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -21.978   3.634   7.418  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -22.641   2.091   6.883  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.812   3.064   2.814  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.387   3.798   1.682  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.164   2.907   0.717  1.00  0.00           C  
ATOM    955  O   GLY A 265     -23.388   2.815   0.796  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.844   3.095   2.968  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.053   4.557   2.064  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.587   4.281   1.141  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.463   2.273  -0.204  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.086   1.364  -1.160  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.130   0.226  -1.493  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.089   0.448  -2.097  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.492   2.122  -2.428  1.00  0.00           C  
ATOM    964  OG  SER A 266     -23.424   3.154  -2.128  1.00  0.00           O  
ATOM    965  H   SER A 266     -20.494   2.417  -0.260  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.970   0.955  -0.693  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -21.615   2.571  -2.868  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -22.935   1.438  -3.136  1.00  0.00           H  
ATOM    969  HG  SER A 266     -23.556   3.181  -1.169  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.495  -0.986  -1.094  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.643  -2.173  -1.266  1.00  0.00           C  
ATOM    972  C   GLU A 267     -20.166  -2.358  -2.712  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.982  -2.598  -2.953  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -21.378  -3.420  -0.778  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -21.835  -3.315   0.668  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -22.467  -4.580   1.180  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -23.694  -4.748   1.012  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -21.751  -5.410   1.766  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.372  -1.096  -0.666  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.772  -2.030  -0.644  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -22.247  -3.578  -1.399  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -20.719  -4.272  -0.864  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -20.980  -3.086   1.287  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -22.553  -2.513   0.746  1.00  0.00           H  
ATOM    985  N   GLY A 268     -21.079  -2.212  -3.666  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.729  -2.382  -5.076  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.892  -1.231  -5.621  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.469  -1.248  -6.774  1.00  0.00           O  
ATOM    989  H   GLY A 268     -22.004  -1.992  -3.416  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -20.168  -3.300  -5.185  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.636  -2.459  -5.653  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.660  -0.245  -4.783  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.875   0.923  -5.161  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.559   0.957  -4.390  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.517   1.339  -4.923  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.659   2.236  -4.906  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.003   2.212  -5.650  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -18.837   3.455  -5.323  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -20.876   2.057  -7.154  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.035  -0.350  -3.885  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.663   0.850  -6.217  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.847   2.310  -3.847  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.590   1.385  -5.282  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.528   3.133  -5.451  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -17.920   3.482  -4.755  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -19.404   4.354  -5.132  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -18.609   3.392  -6.376  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.285   2.869  -7.552  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -21.857   2.074  -7.601  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.395   1.116  -7.380  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.615   0.517  -3.145  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.464   0.528  -2.255  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.383  -0.434  -2.713  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.217  -0.070  -2.782  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.897   0.181  -0.832  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.748   1.262  -0.198  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.539   2.455  -0.425  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.730   0.854   0.580  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.464   0.162  -2.804  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.057   1.528  -2.253  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.471  -0.734  -0.851  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.018   0.033  -0.221  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.854  -0.117   0.698  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.286   1.528   1.017  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.773  -1.661  -3.032  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.821  -2.683  -3.448  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -14.019  -2.284  -4.716  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.783  -2.346  -4.704  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.507  -4.043  -3.611  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -16.079  -4.456  -2.259  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.528  -5.092  -4.128  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -17.065  -5.572  -2.339  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.726  -1.898  -2.981  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.112  -2.777  -2.637  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.316  -3.949  -4.312  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.272  -4.778  -1.619  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.571  -3.606  -1.809  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -14.143  -4.782  -5.088  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -15.037  -6.039  -4.231  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.711  -5.198  -3.428  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.899  -5.250  -2.944  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.408  -5.809  -1.345  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.593  -6.433  -2.785  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.683  -1.857  -5.826  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.961  -1.384  -7.015  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.078  -0.182  -6.678  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -12.029   0.024  -7.282  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.074  -0.959  -7.979  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.282  -1.697  -7.515  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.145  -1.827  -6.027  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.360  -2.166  -7.455  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.209   0.110  -7.915  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.806  -1.235  -8.987  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.172  -1.136  -7.763  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.313  -2.675  -7.975  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.587  -0.976  -5.531  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.601  -2.743  -5.690  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.503   0.585  -5.681  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.765   1.753  -5.245  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.513   1.337  -4.489  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.433   1.847  -4.750  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.623   2.627  -4.347  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -12.935   3.876  -3.818  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.291   5.091  -4.652  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.264   4.081  -2.358  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.331   0.333  -5.219  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.480   2.316  -6.120  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.497   2.929  -4.905  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.942   2.036  -3.503  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -11.867   3.734  -3.900  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.358   5.251  -4.615  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -12.985   4.927  -5.674  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -12.783   5.959  -4.258  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -14.332   4.038  -2.210  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -12.884   5.038  -2.036  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.780   3.299  -1.787  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.677   0.436  -3.513  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.537  -0.081  -2.760  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.434  -0.592  -3.695  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.247  -0.389  -3.442  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.954  -1.176  -1.794  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -12.086  -1.882  -2.246  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.614   0.205  -3.287  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.150   0.753  -2.193  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.140  -1.880  -1.739  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.152  -0.758  -0.818  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.153  -1.825  -3.210  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.843  -1.251  -4.772  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.906  -1.741  -5.784  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.165  -0.574  -6.427  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -6.964  -0.646  -6.678  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.643  -2.550  -6.844  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.803  -1.416  -4.879  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.191  -2.386  -5.294  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -8.935  -2.932  -7.563  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.357  -1.914  -7.347  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.163  -3.372  -6.377  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -8.896   0.504  -6.675  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.312   1.716  -7.238  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.344   2.340  -6.240  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.267   2.792  -6.610  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.401   2.714  -7.620  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.295   2.232  -8.748  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.384   3.225  -9.102  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -11.207   4.436  -8.971  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -12.512   2.718  -9.553  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.854   0.455  -6.457  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -7.762   1.435  -8.124  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.017   2.897  -6.752  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -8.935   3.639  -7.922  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -9.688   2.062  -9.624  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -10.759   1.305  -8.448  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -12.574   1.740  -9.632  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -13.241   3.330  -9.793  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.752   2.367  -4.969  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.893   2.855  -3.882  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.555   2.138  -3.915  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.494   2.758  -3.819  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.549   2.617  -2.518  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.925   3.231  -2.362  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.885   4.728  -2.548  1.00  0.00           C  
ATOM   1122  NE  ARG A 277     -10.152   5.352  -2.192  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.250   6.538  -1.607  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -9.150   7.200  -1.294  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.442   7.055  -1.325  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.675   2.092  -4.775  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.738   3.912  -4.028  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.641   1.552  -2.362  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.907   3.025  -1.752  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -9.588   2.805  -3.101  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.298   3.010  -1.372  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -8.103   5.133  -1.923  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -8.664   4.944  -3.584  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.969   4.849  -2.404  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -8.252   6.813  -1.498  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277      -9.200   8.102  -0.846  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -12.283   6.563  -1.554  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -11.521   7.952  -0.879  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.627   0.831  -4.052  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.449  -0.004  -4.140  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.646   0.325  -5.400  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.412   0.365  -5.377  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.863  -1.463  -4.144  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.519   0.418  -4.097  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.837   0.176  -3.268  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.406  -1.685  -3.238  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -3.983  -2.087  -4.202  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.495  -1.655  -4.997  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.357   0.566  -6.496  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.732   0.881  -7.775  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.927   2.180  -7.693  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.882   2.308  -8.331  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.782   0.966  -8.883  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.193   1.011 -10.283  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.279   1.024 -11.343  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.688   0.929 -12.739  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -5.740   0.901 -13.787  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.338   0.506  -6.437  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.048   0.080  -8.007  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.430   0.104  -8.817  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.371   1.859  -8.735  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.595   1.906 -10.384  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.570   0.142 -10.429  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.938   0.186 -11.179  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.840   1.945 -11.260  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.050   1.783 -12.904  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.101   0.025 -12.804  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -6.387   0.102 -13.623  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -5.307   0.793 -14.725  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -6.283   1.787 -13.773  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.419   3.135  -6.905  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.713   4.402  -6.700  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.321   4.138  -6.130  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.328   4.732  -6.567  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.494   5.338  -5.739  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.887   5.646  -6.301  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.718   6.631  -5.498  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.752   6.479  -5.377  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.283   2.990  -6.460  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.616   4.890  -7.660  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.603   4.831  -4.791  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.780   6.188  -7.228  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.403   4.715  -6.494  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -2.584   7.150  -6.436  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -1.751   6.397  -5.076  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -3.268   7.260  -4.813  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.275   7.432  -5.199  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.880   5.960  -4.438  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -6.716   6.640  -5.834  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.258   3.222  -5.170  1.00  0.00           N  
ATOM   1191  CA  VAL A 281      -0.002   2.838  -4.540  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.890   2.101  -5.531  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.084   2.391  -5.636  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.250   1.949  -3.298  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.056   1.395  -2.747  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.992   2.735  -2.226  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.088   2.789  -4.878  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.503   3.739  -4.223  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.871   1.117  -3.597  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.526   0.774  -3.497  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       0.854   0.804  -1.866  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.715   2.211  -2.493  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.422   3.614  -1.966  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.121   2.118  -1.351  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -1.960   3.031  -2.603  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.299   1.163  -6.267  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.027   0.403  -7.276  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.669   1.340  -8.284  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.845   1.205  -8.613  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.092  -0.560  -7.989  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.658   0.986  -6.125  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.798  -0.169  -6.782  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.367  -1.218  -7.265  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.652  -1.146  -8.701  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.675  -0.002  -8.504  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.890   2.306  -8.745  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.340   3.297  -9.716  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.513   4.080  -9.187  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.509   4.285  -9.881  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.209   4.257  -9.998  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.582   5.329 -11.000  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.680   5.018 -12.199  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.764   6.493 -10.586  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.037   2.379  -8.423  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.614   2.797 -10.631  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.629   3.697 -10.356  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283      -0.068   4.739  -9.072  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.384   4.500  -7.950  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.411   5.282  -7.283  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.724   4.501  -7.252  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.805   5.062  -7.447  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       2.963   5.626  -5.858  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.802   6.683  -5.178  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.929   6.345  -4.442  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       3.457   8.024  -5.269  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       5.689   7.315  -3.818  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       4.211   8.997  -4.647  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.325   8.639  -3.923  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.078   9.614  -3.301  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.568   4.245  -7.465  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.554   6.195  -7.841  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       1.946   5.985  -5.888  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.001   4.731  -5.254  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       5.210   5.305  -4.364  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       2.584   8.305  -5.837  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       6.564   7.033  -3.249  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       3.927  10.034  -4.730  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       5.489  10.253  -2.888  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.616   3.200  -7.031  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.784   2.332  -6.994  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.379   2.171  -8.394  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.596   2.244  -8.573  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.416   0.964  -6.413  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.820   0.975  -5.001  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.414  -0.427  -4.581  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.806   1.567  -4.003  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.722   2.812  -6.882  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.521   2.799  -6.358  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.704   0.498  -7.078  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.311   0.356  -6.395  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.931   1.590  -5.001  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.998  -0.399  -3.586  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       5.281  -1.072  -4.592  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.675  -0.808  -5.270  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.718   0.989  -4.012  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.373   1.542  -3.013  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.024   2.589  -4.272  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.510   1.985  -9.386  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       5.944   1.818 -10.774  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.663   3.074 -11.257  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.625   3.002 -12.030  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.746   1.512 -11.716  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.203   1.382 -13.161  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.033   0.246 -11.278  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.546   1.983  -9.187  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.633   0.985 -10.810  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.048   2.333 -11.655  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       5.664   2.308 -13.476  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.352   1.172 -13.792  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       5.919   0.578 -13.242  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.658   0.372 -10.272  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.725  -0.583 -11.301  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.210   0.047 -11.945  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.201   4.221 -10.779  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       6.797   5.499 -11.129  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.238   5.576 -10.641  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.088   6.202 -11.275  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       5.981   6.637 -10.547  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.424   4.199 -10.175  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       6.790   5.586 -12.205  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.398   7.581 -10.867  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.005   6.582  -9.468  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       4.961   6.560 -10.889  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.504   4.936  -9.509  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.839   4.900  -8.941  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.705   3.848  -9.629  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.860   3.643  -9.260  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.766   4.637  -7.437  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.576   5.892  -6.583  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       8.443   6.778  -7.084  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       8.216   7.925  -6.207  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       7.807   9.130  -6.619  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       7.673   9.389  -7.912  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       7.553  10.078  -5.729  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.773   4.495  -9.026  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.287   5.866  -9.101  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       8.939   3.972  -7.242  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.681   4.155  -7.127  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       9.345   5.585  -5.579  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288      10.494   6.456  -6.592  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       8.692   7.133  -8.072  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       7.539   6.188  -7.133  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.358   7.778  -5.240  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       7.882   8.692  -8.597  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       7.348  10.285  -8.220  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       7.666   9.892  -4.748  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       7.241  10.987  -6.020  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.140   3.182 -10.623  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      10.887   2.200 -11.374  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.554   0.772 -10.993  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.107  -0.168 -11.566  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.205   3.370 -10.860  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.676   2.334 -12.423  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      11.941   2.366 -11.207  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.672   0.597 -10.026  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.291  -0.747  -9.599  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.445  -1.428 -10.672  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.547  -0.815 -11.244  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.525  -0.736  -8.261  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.221  -2.154  -7.806  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.321   0.006  -7.200  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.273   1.378  -9.577  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.201  -1.316  -9.470  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.588  -0.220  -8.408  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.667  -2.670  -8.578  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.632  -2.123  -6.903  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       9.146  -2.680  -7.616  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290      10.279  -0.474  -7.063  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       8.776  -0.005  -6.267  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       9.470   1.030  -7.514  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.747  -2.690 -10.945  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.048  -3.443 -11.964  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.602  -3.703 -11.578  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.321  -4.497 -10.677  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.769  -4.752 -12.239  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.465  -3.136 -10.457  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.064  -2.858 -12.873  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.274  -5.271 -13.047  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.751  -5.365 -11.351  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.794  -4.547 -12.516  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.695  -3.040 -12.280  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.271  -3.196 -12.031  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.787  -4.606 -12.297  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.709  -4.993 -11.855  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.012  -2.424 -12.977  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.067  -2.946 -11.001  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.729  -2.514 -12.669  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.599  -5.375 -12.999  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.283  -6.760 -13.320  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.329  -7.629 -12.065  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.672  -8.666 -11.984  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.268  -7.291 -14.364  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.160  -8.787 -14.574  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       4.324  -9.222 -15.388  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       5.918  -9.534 -13.927  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.452  -5.008 -13.310  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.285  -6.790 -13.732  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.078  -6.803 -15.309  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.274  -7.062 -14.045  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.077  -7.178 -11.072  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.234  -7.930  -9.835  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.426  -7.285  -8.729  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.579  -7.605  -7.553  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.714  -8.014  -9.434  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.556  -8.807 -10.388  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.858 -10.139 -10.201  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.166  -8.448 -11.542  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.617 -10.559 -11.195  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.816  -9.555 -12.020  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.502  -6.296 -11.148  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.859  -8.927 -10.005  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.123  -7.016  -9.386  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.788  -8.475  -8.459  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.144  -7.470 -12.000  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.009 -11.559 -11.310  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.258  -9.622 -12.894  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.550  -6.386  -9.119  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.717  -5.679  -8.180  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.255  -6.044  -8.407  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.712  -5.809  -9.484  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.891  -4.148  -8.325  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.363  -3.745  -8.128  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.005  -3.424  -7.332  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.614  -2.257  -8.263  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.437  -6.202 -10.074  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.007  -5.969  -7.181  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.580  -3.865  -9.319  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.680  -4.043  -7.140  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.974  -4.253  -8.864  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       0.971  -3.669  -7.523  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.146  -2.357  -7.434  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.265  -3.722  -6.329  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.065  -1.727  -7.498  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.289  -1.921  -9.237  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       5.669  -2.060  -8.148  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.634  -6.630  -7.405  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.761  -7.024  -7.504  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.630  -6.086  -6.689  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.258  -5.692  -5.590  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.941  -8.461  -7.036  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.119  -6.791  -6.562  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.053  -6.963  -8.542  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.655  -8.539  -5.998  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.323  -9.116  -7.632  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -1.977  -8.745  -7.146  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.774  -5.726  -7.225  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.672  -4.821  -6.538  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.004  -5.491  -6.255  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.650  -6.030  -7.161  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.894  -3.530  -7.342  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.337  -3.846  -8.673  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.611  -2.728  -7.412  1.00  0.00           C  
ATOM   1423  H   THR A 297      -3.027  -6.073  -8.105  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.214  -4.559  -5.595  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.649  -2.938  -6.846  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -5.299  -3.869  -8.680  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -1.832  -3.339  -7.845  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.317  -2.431  -6.416  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.763  -1.853  -8.024  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.413  -5.465  -5.005  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.644  -6.101  -4.593  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.550  -5.109  -3.870  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.099  -4.355  -3.010  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.366  -7.305  -3.654  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.641  -8.078  -3.366  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.306  -8.223  -4.243  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.867  -5.002  -4.326  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.149  -6.465  -5.474  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.994  -6.918  -2.717  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.045  -8.462  -4.290  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.362  -7.422  -2.904  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -7.422  -8.900  -2.700  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.649  -8.612  -5.190  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.121  -9.043  -3.564  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -4.390  -7.668  -4.395  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.813  -5.102  -4.236  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.775  -4.257  -3.577  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.732  -5.089  -2.779  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.411  -5.951  -3.332  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.119  -5.694  -4.958  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.256  -3.574  -2.918  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.327  -3.694  -4.313  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.786  -4.862  -1.484  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.611  -5.690  -0.625  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.679  -4.891   0.113  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.487  -5.467   0.843  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.723  -6.428   0.377  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.649  -7.337  -0.233  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.741  -7.904   0.846  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300     -10.293  -8.459  -1.033  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.257  -4.135  -1.085  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -12.099  -6.425  -1.246  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.231  -5.692   0.996  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.356  -7.033   1.005  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -9.037  -6.753  -0.906  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.964  -8.498   0.387  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -9.320  -8.529   1.509  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.295  -7.096   1.407  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.958  -9.020  -0.394  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300      -9.524  -9.110  -1.418  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.851  -8.037  -1.855  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.712  -3.580  -0.094  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.648  -2.742   0.635  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.386  -2.805   2.136  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.393  -2.264   2.618  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.116  -3.163  -0.751  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.540  -1.725   0.295  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.652  -3.065   0.428  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.270  -3.462   2.874  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.068  -3.667   4.301  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.248  -5.140   4.670  1.00  0.00           C  
ATOM   1482  O   SER A 302     -15.345  -5.570   5.019  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.032  -2.812   5.132  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -14.854  -1.430   4.885  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.080  -3.811   2.445  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.054  -3.375   4.535  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.048  -3.081   4.889  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -14.856  -3.003   6.181  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.404  -1.302   4.040  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.173  -5.907   4.576  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.212  -7.325   4.937  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -12.745  -7.529   6.371  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.249  -8.394   7.090  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.347  -8.186   3.990  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.040  -8.369   2.656  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -10.978  -7.558   3.788  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.340  -5.519   4.241  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.237  -7.653   4.860  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.212  -9.156   4.443  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.224  -7.401   2.212  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -13.976  -8.883   2.806  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.409  -8.951   2.002  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.089  -6.596   3.308  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -10.375  -8.201   3.166  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.496  -7.427   4.747  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -11.793  -6.722   6.775  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -11.252  -6.764   8.114  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -10.969  -5.357   8.615  1.00  0.00           C  
ATOM   1509  O   ASN A 304      -9.884  -4.811   8.401  1.00  0.00           O  
ATOM   1510  CB  ASN A 304      -9.995  -7.654   8.202  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.105  -7.600   6.966  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.207  -8.445   6.083  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.238  -6.618   6.893  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -11.442  -6.061   6.147  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.020  -7.191   8.745  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304      -9.405  -7.348   9.050  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -10.313  -8.675   8.342  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.205  -5.972   7.629  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -7.654  -6.570   6.100  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -11.968  -4.732   9.252  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -11.856  -3.373   9.769  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.037  -3.307  11.053  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -10.811  -4.317  11.709  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.310  -2.984  10.046  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -13.988  -4.270  10.356  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.306  -5.312   9.516  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.434  -2.700   9.037  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.350  -2.300  10.881  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.734  -2.516   9.170  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -13.872  -4.499  11.405  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.034  -4.207  10.100  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.223  -6.240  10.061  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -13.841  -5.462   8.592  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.593  -2.115  11.398  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.815  -1.912  12.618  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.564  -1.015  13.580  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.168  -0.849  14.737  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.430  -1.283  12.336  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.578  -0.004  11.495  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.512  -2.289  11.656  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.296   0.788  11.345  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.803  -1.346  10.821  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.668  -2.876  13.082  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -7.987  -1.026  13.285  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -8.918  -0.270  10.505  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.314   0.637  11.958  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.378  -3.147  12.299  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -6.555  -1.830  11.465  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -7.953  -2.604  10.722  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.943   1.089  12.320  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -7.485   1.669  10.746  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -6.547   0.177  10.861  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.655  -0.452  13.108  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.441   0.458  13.896  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.904   0.338  13.523  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.237  -0.199  12.459  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.948   1.880  13.701  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.970  -0.679  12.208  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.319   0.194  14.937  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -12.513   2.548  14.333  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -12.077   2.170  12.666  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -10.902   1.939  13.963  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.767   0.832  14.387  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -16.200   0.754  14.177  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.668   1.719  13.083  1.00  0.00           C  
ATOM   1566  O   SER A 308     -16.215   2.865  13.007  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.924   1.056  15.487  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -16.470   0.197  16.518  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.432   1.263  15.202  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.435  -0.253  13.877  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.731   2.079  15.777  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -17.985   0.911  15.355  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -16.189  -0.640  16.121  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.601   1.255  12.265  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -18.161   2.067  11.192  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -19.278   2.938  11.738  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.792   3.823  11.060  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.669   1.190  10.042  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -17.538   0.577   9.230  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -16.470   1.169   9.081  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -17.763  -0.614   8.711  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.966   0.355  12.418  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -17.373   2.710  10.826  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -19.270   0.391  10.447  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -19.277   1.791   9.381  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -18.634  -1.032   8.874  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -17.050  -1.029   8.187  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.636   2.676  12.987  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -20.650   3.454  13.684  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -20.062   4.786  14.133  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -20.760   5.656  14.645  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -21.187   2.677  14.878  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -19.178   1.932  13.431  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -21.463   3.640  12.997  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -21.612   1.745  14.542  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.949   3.262  15.373  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -20.381   2.478  15.570  1.00  0.00           H  
ATOM   1598  N   THR A 311     -18.757   4.921  13.945  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -18.051   6.129  14.276  1.00  0.00           C  
ATOM   1600  C   THR A 311     -17.366   6.676  13.034  1.00  0.00           C  
ATOM   1601  O   THR A 311     -16.733   5.920  12.293  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.985   5.871  15.363  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -16.085   4.833  14.935  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -17.634   5.461  16.670  1.00  0.00           C  
ATOM   1605  H   THR A 311     -18.254   4.176  13.567  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -18.761   6.850  14.650  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -16.424   6.782  15.521  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -16.319   4.539  14.045  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -18.303   6.242  16.996  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.869   5.306  17.415  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -18.187   4.548  16.522  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -17.482   7.988  12.785  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -16.855   8.638  11.625  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -15.353   8.388  11.592  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -14.771   8.127  10.536  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -17.128  10.128  11.854  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -18.300  10.176  12.771  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -18.237   8.937  13.615  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -17.301   8.318  10.696  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -16.258  10.589  12.301  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -17.347  10.606  10.909  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -18.241  11.055  13.395  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -19.214  10.190  12.195  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -17.717   9.124  14.541  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -19.230   8.568  13.809  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -14.742   8.467  12.767  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -13.310   8.250  12.920  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.943   6.832  12.527  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.940   6.597  11.858  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -12.913   8.507  14.365  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -13.429   9.823  14.895  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -13.078  10.051  16.345  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.895  10.338  16.640  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -13.986   9.957  17.198  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -15.275   8.692  13.557  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -12.789   8.945  12.281  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -13.303   7.711  14.983  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -11.835   8.511  14.438  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -13.015  10.621  14.299  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -14.507   9.822  14.791  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.779   5.894  12.938  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -13.555   4.508  12.615  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.662   4.259  11.131  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.843   3.543  10.552  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -14.560   6.162  13.463  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -12.567   4.229  12.948  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -14.286   3.902  13.126  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.675   4.854  10.521  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.882   4.743   9.079  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.657   5.246   8.320  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -13.235   4.644   7.332  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -16.122   5.528   8.649  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -17.401   5.072   9.325  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -18.611   5.811   8.789  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.838   5.526   7.379  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.697   6.181   6.602  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -20.470   7.140   7.109  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -19.795   5.863   5.319  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -15.318   5.347  11.081  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -15.030   3.700   8.847  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -15.970   6.572   8.882  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -16.248   5.424   7.581  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -17.532   4.016   9.147  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -17.319   5.253  10.388  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -19.482   5.502   9.349  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -18.458   6.872   8.913  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.302   4.791   6.991  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -20.411   7.376   8.082  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -21.125   7.633   6.530  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -19.217   5.125   4.937  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.434   6.349   4.716  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -13.084   6.345   8.801  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.897   6.925   8.192  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.681   6.012   8.355  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.789   6.002   7.507  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -11.614   8.298   8.788  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -13.487   6.796   9.574  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -12.094   7.053   7.138  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.770   8.744   8.283  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -11.390   8.195   9.839  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -12.481   8.929   8.665  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.661   5.236   9.434  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.557   4.321   9.700  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.629   3.104   8.803  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.607   2.503   8.466  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.559   3.878  11.157  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.906   4.861  12.104  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -8.885   4.329  13.523  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -8.170   5.285  14.460  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -8.135   4.773  15.851  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -11.413   5.255  10.069  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.636   4.848   9.499  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.585   3.743  11.471  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -9.048   2.931  11.232  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.891   5.039  11.780  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -9.459   5.786  12.080  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -9.901   4.198  13.865  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -8.374   3.377  13.534  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -7.158   5.423  14.112  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -8.687   6.232  14.446  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -7.651   3.857  15.886  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -9.102   4.654  16.218  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -7.629   5.441  16.469  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.833   2.732   8.427  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.032   1.586   7.561  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.703   1.918   6.110  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.805   1.071   5.234  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.447   1.032   7.719  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.644   0.387   9.084  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.703  -0.183   9.661  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.847   0.471   9.619  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.622   3.215   8.765  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.333   0.830   7.887  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.160   1.837   7.610  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.627   0.286   6.958  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.555   0.938   9.116  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -13.999   0.076  10.505  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.296   3.157   5.876  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.848   3.596   4.566  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.319   3.650   4.553  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.714   4.658   4.932  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.430   4.968   4.227  1.00  0.00           C  
ATOM   1723  CG  ARG A 319      -9.985   5.515   2.882  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -10.413   6.959   2.715  1.00  0.00           C  
ATOM   1725  NE  ARG A 319      -9.889   7.805   3.791  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -10.243   9.077   3.991  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -11.111   9.666   3.178  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319      -9.727   9.760   5.004  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.283   3.791   6.623  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.175   2.872   3.836  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -11.507   4.894   4.223  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.132   5.668   4.993  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319      -8.909   5.459   2.816  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -10.427   4.921   2.094  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -10.045   7.326   1.767  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.493   7.005   2.727  1.00  0.00           H  
ATOM   1737  HE  ARG A 319      -9.239   7.385   4.400  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -11.513   9.166   2.407  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -11.384  10.620   3.339  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319      -9.071   9.338   5.632  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319      -9.998  10.719   5.149  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.709   2.556   4.143  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.255   2.420   4.165  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.799   1.405   3.134  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.612   0.770   2.481  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.827   1.946   5.551  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.613   0.733   5.998  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.294   0.311   7.409  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.390  -0.486   7.947  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.348  -1.802   8.154  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -6.215  -2.477   7.981  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -8.445  -2.439   8.545  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.255   1.809   3.814  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.808   3.380   3.964  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.778   1.691   5.530  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -5.989   2.739   6.266  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.666   0.964   5.940  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -6.393  -0.086   5.329  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.386  -0.273   7.407  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.164   1.191   8.023  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -8.214   0.022   8.116  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -5.375  -2.014   7.696  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -6.179  -3.468   8.138  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -9.297  -1.937   8.685  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.434  -3.432   8.700  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.498   1.263   2.990  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.921   0.284   2.080  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.827  -0.508   2.795  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.087   0.044   3.616  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.331   0.968   0.813  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.568  -0.030  -0.030  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.437   1.611  -0.014  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.894   1.850   3.493  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.697  -0.405   1.772  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.649   1.741   1.125  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -3.223  -0.841  -0.311  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.736  -0.420   0.538  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.200   0.457  -0.922  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -4.000   2.133  -0.852  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.986   2.312   0.597  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.107   0.847  -0.377  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.745  -1.794   2.502  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.735  -2.657   3.089  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.933  -3.334   1.988  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.476  -3.666   0.932  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.380  -3.703   3.993  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.211  -3.119   5.122  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.828  -4.182   6.004  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -4.342  -5.183   5.470  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -3.820  -4.006   7.237  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.376  -2.177   1.850  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.072  -2.037   3.678  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.021  -4.331   3.392  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.600  -4.313   4.426  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.577  -2.494   5.731  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -4.002  -2.519   4.696  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.354  -3.525   2.229  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.237  -4.135   1.244  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.909  -5.377   1.825  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.640  -5.290   2.813  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.336  -3.140   0.783  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.703  -1.822   0.313  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.180  -3.755  -0.332  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.712  -0.742  -0.017  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.725  -3.261   3.096  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.646  -4.419   0.386  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.983  -2.940   1.623  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.116  -2.008  -0.573  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.055  -1.447   1.092  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.946  -3.055  -0.631  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       2.548  -3.981  -1.179  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.641  -4.664   0.027  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       2.194   0.153  -0.325  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.353  -1.080  -0.818  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.310  -0.530   0.857  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.667  -6.522   1.216  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.254  -7.772   1.677  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.041  -8.445   0.542  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.647  -8.378  -0.613  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.166  -8.737   2.241  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.142  -9.106   1.182  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       1.797  -9.984   2.847  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.076  -6.528   0.426  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.944  -7.531   2.472  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.638  -8.213   3.022  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.640  -9.596   0.359  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324      -0.349  -8.208   0.830  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324      -0.594  -9.771   1.607  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       1.020 -10.634   3.223  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       2.450  -9.699   3.658  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324       2.366 -10.504   2.092  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.166  -9.061   0.880  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.005  -9.715  -0.116  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.595 -11.172  -0.309  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.396 -11.910   0.658  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.505  -9.641   0.263  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.357 -10.427  -0.729  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.960  -8.195   0.315  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.429  -9.089   1.820  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.867  -9.195  -1.053  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.635 -10.076   1.243  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.250  -9.995  -1.711  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.026 -11.455  -0.749  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       8.392 -10.388  -0.427  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.997  -7.798  -0.688  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       7.947  -8.144   0.753  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.268  -7.612   0.903  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.490 -11.572  -1.559  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.103 -12.919  -1.919  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.163 -13.538  -2.805  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.208 -13.209  -4.002  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       2.750 -12.922  -2.632  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       1.609 -12.548  -1.711  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.279 -11.373  -1.558  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.001 -13.541  -1.096  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.708 -10.938  -2.281  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.025 -13.497  -1.010  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.778 -12.213  -3.445  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       2.564 -13.910  -3.027  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       1.314 -14.456  -1.265  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.256 -13.330  -0.494  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 196       0.022  -9.731 -20.569  1.00  0.00           N  
ATOM      2  CA  GLY A 196      -0.862 -10.103 -19.450  1.00  0.00           C  
ATOM      3  C   GLY A 196      -0.072 -10.533 -18.238  1.00  0.00           C  
ATOM      4  O   GLY A 196       1.152 -10.389 -18.207  1.00  0.00           O  
ATOM      5  H1  GLY A 196       0.608 -10.545 -20.843  1.00  0.00           H  
ATOM      6  H2  GLY A 196       0.645  -8.957 -20.273  1.00  0.00           H  
ATOM      7  H3  GLY A 196      -0.535  -9.418 -21.388  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      -1.472  -9.252 -19.186  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      -1.502 -10.914 -19.763  1.00  0.00           H  
ATOM     10  N   GLN A 197      -0.758 -11.055 -17.242  1.00  0.00           N  
ATOM     11  CA  GLN A 197      -0.109 -11.521 -16.030  1.00  0.00           C  
ATOM     12  C   GLN A 197      -0.497 -12.966 -15.758  1.00  0.00           C  
ATOM     13  O   GLN A 197      -0.974 -13.665 -16.658  1.00  0.00           O  
ATOM     14  CB  GLN A 197      -0.490 -10.629 -14.841  1.00  0.00           C  
ATOM     15  CG  GLN A 197      -0.075  -9.178 -15.004  1.00  0.00           C  
ATOM     16  CD  GLN A 197      -0.409  -8.333 -13.793  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      -1.503  -7.772 -13.690  1.00  0.00           O  
ATOM     18  NE2 GLN A 197       0.532  -8.228 -12.871  1.00  0.00           N  
ATOM     19  H   GLN A 197      -1.733 -11.141 -17.321  1.00  0.00           H  
ATOM     20  HA  GLN A 197       0.959 -11.469 -16.182  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      -1.558 -10.662 -14.710  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      -0.017 -11.016 -13.952  1.00  0.00           H  
ATOM     23  HG2 GLN A 197       0.992  -9.139 -15.168  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      -0.584  -8.767 -15.864  1.00  0.00           H  
ATOM     25 HE21 GLN A 197       1.383  -8.699 -13.019  1.00  0.00           H  
ATOM     26 HE22 GLN A 197       0.345  -7.684 -12.078  1.00  0.00           H  
ATOM     27  N   ALA A 198      -0.287 -13.416 -14.537  1.00  0.00           N  
ATOM     28  CA  ALA A 198      -0.637 -14.770 -14.164  1.00  0.00           C  
ATOM     29  C   ALA A 198      -2.095 -14.834 -13.732  1.00  0.00           C  
ATOM     30  O   ALA A 198      -2.600 -13.897 -13.100  1.00  0.00           O  
ATOM     31  CB  ALA A 198       0.270 -15.266 -13.047  1.00  0.00           C  
ATOM     32  H   ALA A 198       0.098 -12.822 -13.857  1.00  0.00           H  
ATOM     33  HA  ALA A 198      -0.495 -15.404 -15.027  1.00  0.00           H  
ATOM     34  HB1 ALA A 198       1.301 -15.156 -13.343  1.00  0.00           H  
ATOM     35  HB2 ALA A 198       0.061 -16.307 -12.851  1.00  0.00           H  
ATOM     36  HB3 ALA A 198       0.088 -14.689 -12.151  1.00  0.00           H  
ATOM     37  N   PRO A 199      -2.801 -15.920 -14.082  1.00  0.00           N  
ATOM     38  CA  PRO A 199      -4.199 -16.098 -13.699  1.00  0.00           C  
ATOM     39  C   PRO A 199      -4.346 -16.193 -12.184  1.00  0.00           C  
ATOM     40  O   PRO A 199      -3.497 -16.794 -11.513  1.00  0.00           O  
ATOM     41  CB  PRO A 199      -4.599 -17.424 -14.367  1.00  0.00           C  
ATOM     42  CG  PRO A 199      -3.312 -18.128 -14.632  1.00  0.00           C  
ATOM     43  CD  PRO A 199      -2.292 -17.054 -14.872  1.00  0.00           C  
ATOM     44  HA  PRO A 199      -4.815 -15.294 -14.072  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      -5.227 -17.991 -13.694  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      -5.134 -17.223 -15.282  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      -3.035 -18.721 -13.775  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      -3.409 -18.754 -15.506  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      -1.321 -17.368 -14.517  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      -2.249 -16.802 -15.921  1.00  0.00           H  
ATOM     51  N   PRO A 200      -5.422 -15.589 -11.624  1.00  0.00           N  
ATOM     52  CA  PRO A 200      -5.672 -15.590 -10.178  1.00  0.00           C  
ATOM     53  C   PRO A 200      -5.500 -16.973  -9.569  1.00  0.00           C  
ATOM     54  O   PRO A 200      -6.041 -17.964 -10.073  1.00  0.00           O  
ATOM     55  CB  PRO A 200      -7.127 -15.140 -10.081  1.00  0.00           C  
ATOM     56  CG  PRO A 200      -7.322 -14.268 -11.271  1.00  0.00           C  
ATOM     57  CD  PRO A 200      -6.467 -14.857 -12.362  1.00  0.00           C  
ATOM     58  HA  PRO A 200      -5.036 -14.884  -9.664  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      -7.775 -16.004 -10.110  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      -7.281 -14.594  -9.163  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      -8.360 -14.272 -11.564  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      -6.998 -13.262 -11.044  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      -7.048 -15.531 -12.972  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      -6.035 -14.073 -12.966  1.00  0.00           H  
ATOM     65  N   GLY A 201      -4.755 -17.033  -8.487  1.00  0.00           N  
ATOM     66  CA  GLY A 201      -4.470 -18.289  -7.855  1.00  0.00           C  
ATOM     67  C   GLY A 201      -3.360 -18.155  -6.848  1.00  0.00           C  
ATOM     68  O   GLY A 201      -3.172 -17.077  -6.272  1.00  0.00           O  
ATOM     69  H   GLY A 201      -4.426 -16.202  -8.081  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      -5.358 -18.646  -7.356  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      -4.174 -19.004  -8.607  1.00  0.00           H  
ATOM     72  N   PRO A 202      -2.596 -19.221  -6.614  1.00  0.00           N  
ATOM     73  CA  PRO A 202      -1.477 -19.196  -5.688  1.00  0.00           C  
ATOM     74  C   PRO A 202      -0.207 -18.631  -6.340  1.00  0.00           C  
ATOM     75  O   PRO A 202       0.100 -18.945  -7.500  1.00  0.00           O  
ATOM     76  CB  PRO A 202      -1.291 -20.670  -5.343  1.00  0.00           C  
ATOM     77  CG  PRO A 202      -1.731 -21.407  -6.563  1.00  0.00           C  
ATOM     78  CD  PRO A 202      -2.776 -20.549  -7.234  1.00  0.00           C  
ATOM     79  HA  PRO A 202      -1.714 -18.637  -4.795  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      -0.251 -20.859  -5.117  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      -1.902 -20.923  -4.490  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      -0.890 -21.552  -7.223  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      -2.154 -22.361  -6.282  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      -2.594 -20.502  -8.299  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      -3.764 -20.936  -7.038  1.00  0.00           H  
ATOM     86  N   PRO A 203       0.538 -17.774  -5.612  1.00  0.00           N  
ATOM     87  CA  PRO A 203       1.785 -17.180  -6.111  1.00  0.00           C  
ATOM     88  C   PRO A 203       2.825 -18.244  -6.456  1.00  0.00           C  
ATOM     89  O   PRO A 203       2.886 -19.305  -5.816  1.00  0.00           O  
ATOM     90  CB  PRO A 203       2.277 -16.325  -4.937  1.00  0.00           C  
ATOM     91  CG  PRO A 203       1.065 -16.080  -4.111  1.00  0.00           C  
ATOM     92  CD  PRO A 203       0.218 -17.307  -4.253  1.00  0.00           C  
ATOM     93  HA  PRO A 203       1.607 -16.554  -6.973  1.00  0.00           H  
ATOM     94  HB2 PRO A 203       3.031 -16.868  -4.385  1.00  0.00           H  
ATOM     95  HB3 PRO A 203       2.694 -15.400  -5.310  1.00  0.00           H  
ATOM     96  HG2 PRO A 203       1.348 -15.935  -3.077  1.00  0.00           H  
ATOM     97  HG3 PRO A 203       0.536 -15.215  -4.479  1.00  0.00           H  
ATOM     98  HD2 PRO A 203       0.491 -18.045  -3.513  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      -0.827 -17.049  -4.168  1.00  0.00           H  
ATOM    100  N   ALA A 204       3.627 -17.964  -7.462  1.00  0.00           N  
ATOM    101  CA  ALA A 204       4.659 -18.886  -7.894  1.00  0.00           C  
ATOM    102  C   ALA A 204       5.956 -18.636  -7.139  1.00  0.00           C  
ATOM    103  O   ALA A 204       6.199 -17.526  -6.651  1.00  0.00           O  
ATOM    104  CB  ALA A 204       4.885 -18.763  -9.394  1.00  0.00           C  
ATOM    105  H   ALA A 204       3.522 -17.105  -7.926  1.00  0.00           H  
ATOM    106  HA  ALA A 204       4.318 -19.889  -7.683  1.00  0.00           H  
ATOM    107  HB1 ALA A 204       3.959 -18.964  -9.914  1.00  0.00           H  
ATOM    108  HB2 ALA A 204       5.634 -19.477  -9.704  1.00  0.00           H  
ATOM    109  HB3 ALA A 204       5.219 -17.764  -9.628  1.00  0.00           H  
ATOM    110  N   SER A 205       6.772 -19.667  -7.026  1.00  0.00           N  
ATOM    111  CA  SER A 205       8.053 -19.559  -6.357  1.00  0.00           C  
ATOM    112  C   SER A 205       9.013 -18.702  -7.179  1.00  0.00           C  
ATOM    113  O   SER A 205       8.968 -18.711  -8.418  1.00  0.00           O  
ATOM    114  CB  SER A 205       8.649 -20.949  -6.136  1.00  0.00           C  
ATOM    115  OG  SER A 205       7.736 -21.793  -5.448  1.00  0.00           O  
ATOM    116  H   SER A 205       6.492 -20.534  -7.388  1.00  0.00           H  
ATOM    117  HA  SER A 205       7.892 -19.089  -5.398  1.00  0.00           H  
ATOM    118  HB2 SER A 205       8.877 -21.395  -7.094  1.00  0.00           H  
ATOM    119  HB3 SER A 205       9.554 -20.864  -5.554  1.00  0.00           H  
ATOM    120  HG  SER A 205       8.099 -22.688  -5.424  1.00  0.00           H  
ATOM    121  N   GLY A 206       9.859 -17.958  -6.498  1.00  0.00           N  
ATOM    122  CA  GLY A 206      10.820 -17.127  -7.169  1.00  0.00           C  
ATOM    123  C   GLY A 206      12.116 -17.067  -6.402  1.00  0.00           C  
ATOM    124  O   GLY A 206      12.140 -17.411  -5.218  1.00  0.00           O  
ATOM    125  H   GLY A 206       9.844 -17.967  -5.517  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      11.008 -17.530  -8.153  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      10.422 -16.128  -7.263  1.00  0.00           H  
ATOM    128  N   PRO A 207      13.214 -16.652  -7.046  1.00  0.00           N  
ATOM    129  CA  PRO A 207      14.521 -16.550  -6.394  1.00  0.00           C  
ATOM    130  C   PRO A 207      14.527 -15.543  -5.239  1.00  0.00           C  
ATOM    131  O   PRO A 207      15.287 -15.694  -4.276  1.00  0.00           O  
ATOM    132  CB  PRO A 207      15.461 -16.089  -7.516  1.00  0.00           C  
ATOM    133  CG  PRO A 207      14.571 -15.520  -8.566  1.00  0.00           C  
ATOM    134  CD  PRO A 207      13.274 -16.264  -8.467  1.00  0.00           C  
ATOM    135  HA  PRO A 207      14.845 -17.511  -6.022  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      16.141 -15.345  -7.130  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      16.021 -16.935  -7.890  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      14.413 -14.467  -8.383  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      15.013 -15.665  -9.541  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      12.445 -15.619  -8.727  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      13.287 -17.139  -9.102  1.00  0.00           H  
ATOM    142  N   CYS A 208      13.687 -14.525  -5.336  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.595 -13.511  -4.299  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.430 -13.814  -3.358  1.00  0.00           C  
ATOM    145  O   CYS A 208      11.370 -14.288  -3.793  1.00  0.00           O  
ATOM    146  CB  CYS A 208      13.427 -12.129  -4.932  1.00  0.00           C  
ATOM    147  SG  CYS A 208      13.563 -10.725  -3.776  1.00  0.00           S  
ATOM    148  H   CYS A 208      13.109 -14.447  -6.131  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.516 -13.530  -3.733  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      14.193 -11.999  -5.681  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      12.457 -12.077  -5.404  1.00  0.00           H  
ATOM    152  N   ALA A 209      12.631 -13.538  -2.076  1.00  0.00           N  
ATOM    153  CA  ALA A 209      11.622 -13.788  -1.057  1.00  0.00           C  
ATOM    154  C   ALA A 209      11.979 -13.051   0.227  1.00  0.00           C  
ATOM    155  O   ALA A 209      12.989 -12.341   0.278  1.00  0.00           O  
ATOM    156  CB  ALA A 209      11.491 -15.286  -0.790  1.00  0.00           C  
ATOM    157  H   ALA A 209      13.484 -13.130  -1.810  1.00  0.00           H  
ATOM    158  HA  ALA A 209      10.675 -13.420  -1.421  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      12.435 -15.674  -0.436  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      11.214 -15.790  -1.704  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      10.731 -15.452  -0.043  1.00  0.00           H  
ATOM    162  N   ASP A 210      11.144 -13.218   1.261  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.353 -12.589   2.587  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.351 -11.063   2.536  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.641 -10.404   3.535  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.639 -13.095   3.251  1.00  0.00           C  
ATOM    167  CG  ASP A 210      12.554 -14.551   3.636  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      11.901 -14.864   4.654  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      13.139 -15.394   2.926  1.00  0.00           O  
ATOM    170  H   ASP A 210      10.370 -13.814   1.174  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.520 -12.893   3.205  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.461 -12.976   2.563  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.832 -12.513   4.140  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.014 -10.507   1.384  1.00  0.00           N  
ATOM    175  CA  LEU A 211      10.958  -9.059   1.215  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.952  -8.442   2.188  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.088  -7.291   2.578  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.587  -8.697  -0.231  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.517  -7.707  -0.951  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      11.625  -6.397  -0.192  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      12.891  -8.315  -1.164  1.00  0.00           C  
ATOM    182  H   LEU A 211      10.833 -11.094   0.625  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.939  -8.665   1.435  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      10.561  -9.609  -0.809  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.596  -8.270  -0.221  1.00  0.00           H  
ATOM    186  HG  LEU A 211      11.100  -7.485  -1.922  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      10.641  -5.967  -0.080  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.255  -5.715  -0.742  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.052  -6.578   0.783  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      12.812  -9.154  -1.839  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      13.293  -8.645  -0.218  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      13.545  -7.569  -1.592  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.954  -9.233   2.591  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.936  -8.775   3.539  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.581  -8.278   4.823  1.00  0.00           C  
ATOM    196  O   GLN A 212       8.138  -7.285   5.407  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.967  -9.904   3.864  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.842  -9.503   4.799  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.859  -8.548   4.148  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.916  -8.971   3.496  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.067  -7.259   4.335  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.900 -10.148   2.238  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.391  -7.964   3.079  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.523 -10.245   2.945  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.513 -10.717   4.317  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.318 -10.384   5.127  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.283  -9.012   5.656  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.835  -6.986   4.876  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.433  -6.631   3.924  1.00  0.00           H  
ATOM    210  N   SER A 213       9.635  -8.969   5.246  1.00  0.00           N  
ATOM    211  CA  SER A 213      10.368  -8.624   6.453  1.00  0.00           C  
ATOM    212  C   SER A 213      11.003  -7.240   6.334  1.00  0.00           C  
ATOM    213  O   SER A 213      11.181  -6.542   7.326  1.00  0.00           O  
ATOM    214  CB  SER A 213      11.439  -9.684   6.713  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.855 -10.977   6.813  1.00  0.00           O  
ATOM    216  H   SER A 213       9.936  -9.747   4.730  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.673  -8.622   7.278  1.00  0.00           H  
ATOM    218  HB2 SER A 213      12.143  -9.688   5.890  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.958  -9.460   7.633  1.00  0.00           H  
ATOM    220  HG  SER A 213       9.948 -10.878   7.136  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.305  -6.840   5.111  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.913  -5.551   4.862  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.842  -4.495   4.647  1.00  0.00           C  
ATOM    224  O   ALA A 214      11.016  -3.340   5.015  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.840  -5.626   3.656  1.00  0.00           C  
ATOM    226  H   ALA A 214      11.080  -7.419   4.351  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.502  -5.285   5.729  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.266  -5.892   2.782  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.599  -6.373   3.831  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.307  -4.664   3.502  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.717  -4.908   4.072  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.624  -3.992   3.797  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.945  -3.558   5.086  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.797  -2.368   5.341  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.558  -4.614   2.853  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.192  -5.079   1.540  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.441  -3.614   2.571  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.914  -3.987   0.779  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.616  -5.854   3.834  1.00  0.00           H  
ATOM    240  HA  ILE A 215       9.037  -3.117   3.314  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.124  -5.466   3.354  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.893  -5.870   1.748  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.411  -5.465   0.899  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       6.856  -2.745   2.085  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.976  -3.321   3.500  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.704  -4.071   1.926  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.743  -3.622   1.369  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.231  -3.177   0.579  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.281  -4.385  -0.155  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.543  -4.533   5.912  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.847  -4.218   7.166  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.724  -3.383   8.095  1.00  0.00           C  
ATOM    253  O   ASN A 216       7.220  -2.576   8.872  1.00  0.00           O  
ATOM    254  CB  ASN A 216       6.343  -5.491   7.891  1.00  0.00           C  
ATOM    255  CG  ASN A 216       7.408  -6.192   8.721  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.641  -5.838   9.878  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       8.031  -7.205   8.156  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.695  -5.476   5.670  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.989  -3.616   6.899  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.535  -5.217   8.553  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.972  -6.185   7.153  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       7.783  -7.458   7.237  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       8.718  -7.672   8.679  1.00  0.00           H  
ATOM    264  N   ALA A 217       9.034  -3.575   8.006  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.977  -2.814   8.820  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.991  -1.346   8.402  1.00  0.00           C  
ATOM    267  O   ALA A 217      10.251  -0.458   9.215  1.00  0.00           O  
ATOM    268  CB  ALA A 217      11.371  -3.413   8.712  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.380  -4.257   7.396  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.655  -2.881   9.849  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.716  -3.340   7.691  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.342  -4.451   9.008  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      12.045  -2.873   9.360  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.715  -1.104   7.132  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.676   0.246   6.600  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.301   0.879   6.808  1.00  0.00           C  
ATOM    277  O   VAL A 218       8.195   2.075   7.099  1.00  0.00           O  
ATOM    278  CB  VAL A 218      10.037   0.268   5.092  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.872   1.664   4.512  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.457  -0.225   4.881  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.540  -1.857   6.529  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.411   0.833   7.132  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.365  -0.399   4.571  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.528   2.348   5.028  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.847   1.986   4.632  1.00  0.00           H  
ATOM    286 HG13 VAL A 218      10.124   1.649   3.462  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      12.145   0.417   5.411  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.691  -0.208   3.827  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.547  -1.237   5.252  1.00  0.00           H  
ATOM    290  N   THR A 219       7.253   0.080   6.680  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.902   0.579   6.820  1.00  0.00           C  
ATOM    292  C   THR A 219       5.547   0.832   8.282  1.00  0.00           C  
ATOM    293  O   THR A 219       4.911   1.837   8.612  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.880  -0.399   6.203  1.00  0.00           C  
ATOM    295  OG1 THR A 219       5.107  -1.723   6.709  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.989  -0.409   4.685  1.00  0.00           C  
ATOM    297  H   THR A 219       7.371  -0.879   6.495  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.840   1.513   6.286  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.885  -0.080   6.480  1.00  0.00           H  
ATOM    300  HG1 THR A 219       4.268  -2.195   6.758  1.00  0.00           H  
ATOM    301 HG21 THR A 219       5.985  -0.716   4.399  1.00  0.00           H  
ATOM    302 HG22 THR A 219       4.794   0.583   4.303  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.268  -1.100   4.276  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.953  -0.090   9.157  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.650   0.031  10.576  1.00  0.00           C  
ATOM    306  C   GLY A 220       4.176  -0.182  10.868  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.736  -0.101  12.018  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.479  -0.863   8.845  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       6.222  -0.703  11.121  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.932   1.019  10.912  1.00  0.00           H  
ATOM    311  N   GLY A 221       3.424  -0.470   9.830  1.00  0.00           N  
ATOM    312  CA  GLY A 221       2.009  -0.646   9.951  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.345  -0.551   8.604  1.00  0.00           C  
ATOM    314  O   GLY A 221       2.007  -0.728   7.575  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.842  -0.608   8.956  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.808  -1.615  10.384  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.609   0.122  10.596  1.00  0.00           H  
ATOM    318  N   PRO A 222       0.045  -0.262   8.566  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.688  -0.092   7.324  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.489   1.311   6.750  1.00  0.00           C  
ATOM    321  O   PRO A 222       0.075   2.192   7.408  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.159  -0.286   7.741  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.134  -0.598   9.212  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -0.820  -0.097   9.723  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.412  -0.833   6.588  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.703   0.623   7.541  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.590  -1.098   7.174  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.945  -0.090   9.709  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -2.211  -1.665   9.361  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.894   0.941  10.009  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -0.478  -0.700  10.552  1.00  0.00           H  
ATOM    332  N   ILE A 223      -0.954   1.518   5.531  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.836   2.801   4.883  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.123   3.593   5.074  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.195   3.157   4.650  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.558   2.638   3.369  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.671   1.745   3.127  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.371   3.994   2.714  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.967   2.305   3.686  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.398   0.789   5.041  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.013   3.338   5.332  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.422   2.170   2.919  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.503   0.786   3.593  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.798   1.601   2.064  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.266   4.585   2.846  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.180   3.860   1.659  1.00  0.00           H  
ATOM    347 HG23 ILE A 223       0.466   4.501   3.169  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.161   3.274   3.246  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.780   1.634   3.454  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.882   2.408   4.758  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.014   4.740   5.723  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.167   5.589   5.975  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.291   6.661   4.899  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.282   7.166   4.393  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.064   6.229   7.352  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.134   5.028   6.037  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.052   4.969   5.954  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.979   5.456   8.102  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.946   6.820   7.542  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -2.191   6.864   7.389  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.516   7.002   4.550  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -4.760   8.001   3.526  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.439   9.212   4.127  1.00  0.00           C  
ATOM    364  O   PHE A 225      -5.997   9.140   5.222  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -5.609   7.425   2.372  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -4.935   6.316   1.601  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.608   5.113   2.213  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -4.633   6.478   0.265  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -3.998   4.110   1.504  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.022   5.473  -0.451  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -3.702   4.289   0.170  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.283   6.593   5.001  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -3.800   8.300   3.143  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.535   7.039   2.768  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -5.832   8.223   1.667  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.831   4.960   3.260  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -4.882   7.409  -0.223  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.750   3.181   1.994  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -3.790   5.618  -1.496  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.220   3.501  -0.389  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.391  10.314   3.417  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -5.982  11.533   3.905  1.00  0.00           C  
ATOM    383  C   GLY A 226      -5.372  12.744   3.251  1.00  0.00           C  
ATOM    384  O   GLY A 226      -4.275  13.171   3.610  1.00  0.00           O  
ATOM    385  H   GLY A 226      -4.957  10.305   2.535  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.043  11.517   3.701  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.829  11.596   4.972  1.00  0.00           H  
ATOM    388  N   ASN A 227      -6.085  13.296   2.307  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -5.631  14.452   1.556  1.00  0.00           C  
ATOM    390  C   ASN A 227      -6.853  15.061   0.886  1.00  0.00           C  
ATOM    391  O   ASN A 227      -7.910  15.160   1.518  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -4.601  13.998   0.505  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -3.671  15.109   0.048  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -3.973  15.845  -0.897  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -2.529  15.218   0.696  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.963  12.917   2.092  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -5.185  15.165   2.234  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -3.996  13.208   0.925  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.127  13.616  -0.358  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -2.353  14.583   1.423  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -1.904  15.927   0.431  1.00  0.00           H  
ATOM    402  N   ASP A 228      -6.723  15.482  -0.366  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -7.874  15.952  -1.136  1.00  0.00           C  
ATOM    404  C   ASP A 228      -8.985  14.904  -1.092  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.143  15.207  -0.786  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -7.445  16.208  -2.589  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -8.601  16.164  -3.571  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -9.309  17.174  -3.712  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -8.795  15.112  -4.219  1.00  0.00           O  
ATOM    410  H   ASP A 228      -5.830  15.508  -0.778  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -8.226  16.873  -0.697  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -6.986  17.183  -2.653  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -6.722  15.459  -2.877  1.00  0.00           H  
ATOM    414  N   GLY A 229      -8.614  13.680  -1.398  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.547  12.589  -1.316  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.878  11.247  -1.210  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.328  10.895  -0.165  1.00  0.00           O  
ATOM    418  H   GLY A 229      -7.702  13.588  -1.746  1.00  0.00           H  
ATOM    419  HA2 GLY A 229     -10.174  12.733  -0.448  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.171  12.599  -2.199  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.954  10.493  -2.291  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.386   9.155  -2.371  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.917   9.095  -1.954  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.496   8.120  -1.337  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.565   8.590  -3.771  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.466  10.840  -3.052  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.945   8.531  -1.696  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -8.225   7.563  -3.792  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -7.989   9.174  -4.472  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -9.610   8.627  -4.043  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.145  10.116  -2.306  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.712  10.176  -2.010  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.342   9.989  -0.529  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.188  10.034   0.375  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.142  11.490  -2.545  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.011  12.575  -2.257  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.427  10.837  -2.889  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.246   9.376  -2.565  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -3.184  11.680  -2.086  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.020  11.419  -3.616  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.434  12.871  -3.070  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.048   9.793  -0.315  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.499   9.468   0.981  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.125  10.710   1.769  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.160  11.826   1.254  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.237   8.598   0.824  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.347   7.341  -0.055  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -1.284   7.683  -1.541  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.258   6.360   0.301  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.432   9.878  -1.067  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.236   8.902   1.523  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.456   9.219   0.412  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.930   8.286   1.811  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.300   6.866   0.135  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -1.261   6.769  -2.117  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -0.394   8.260  -1.743  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -2.155   8.256  -1.817  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.371   6.056   1.332  1.00  0.00           H  
ATOM    459 HD22 LEU A 232       0.706   6.828   0.168  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -0.332   5.494  -0.340  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.754  10.499   3.023  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.274  11.571   3.872  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.181  11.887   3.514  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.890  11.024   2.985  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.358  11.196   5.378  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.570   9.910   5.662  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.809  11.046   5.813  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.496   9.543   7.130  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.809   9.590   3.389  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.886  12.443   3.691  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.924  12.004   5.947  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.038   9.088   5.143  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.440  10.029   5.297  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.279  10.266   5.234  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.332  11.978   5.651  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.848  10.789   6.861  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.082   8.637   7.243  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -1.493   9.386   7.511  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -0.021  10.343   7.676  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.645  13.118   3.795  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.024  13.543   3.487  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.090  12.577   4.024  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.115  12.344   3.378  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.135  14.896   4.192  1.00  0.00           C  
ATOM    485  CG  PRO A 234       0.740  15.411   4.237  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.139  14.206   4.417  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.167  13.678   2.423  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       2.537  14.752   5.186  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.780  15.551   3.629  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       0.625  16.088   5.070  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.504  15.912   3.310  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.304  14.014   5.467  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -1.078  14.345   3.905  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.827  11.999   5.188  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.780  11.105   5.841  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.830   9.730   5.171  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.810   8.999   5.310  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.434  10.962   7.314  1.00  0.00           C  
ATOM    499  H   ALA A 235       1.969  12.175   5.623  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.758  11.557   5.771  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       3.414  11.938   7.776  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.175  10.346   7.802  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       2.462  10.499   7.412  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.780   9.387   4.438  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.701   8.087   3.783  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.648   8.009   2.595  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.260   6.972   2.348  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.278   7.789   3.351  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.042  10.027   4.330  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.996   7.339   4.506  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.622   7.836   4.208  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       1.233   6.801   2.915  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.967   8.521   2.619  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.763   9.111   1.861  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.662   9.178   0.706  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.094   8.926   1.126  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.857   8.273   0.411  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.558  10.529   0.024  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.203  10.795  -0.585  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.892  10.322  -1.848  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.236  11.517   0.101  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.658  10.555  -2.415  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.996  11.756  -0.458  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.712  11.272  -1.718  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.516  11.514  -2.286  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.212   9.889   2.088  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.363   8.410   0.010  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.763  11.298   0.752  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.300  10.582  -0.760  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.635   9.759  -2.393  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.463  11.894   1.087  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.436  10.176  -3.402  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.255  12.319   0.089  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.739  10.790  -2.882  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.447   9.437   2.297  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.775   9.254   2.848  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.077   7.779   2.990  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.182   7.320   2.694  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.878   9.926   4.210  1.00  0.00           C  
ATOM    540  CG  GLU A 238       7.793  11.440   4.159  1.00  0.00           C  
ATOM    541  CD  GLU A 238       7.887  12.074   5.527  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.013  12.285   6.017  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       6.835  12.360   6.125  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.790   9.955   2.806  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.483   9.704   2.172  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.064   9.566   4.823  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       8.810   9.638   4.670  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       8.599  11.816   3.549  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       6.850  11.719   3.714  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.083   7.043   3.433  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.212   5.629   3.621  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.289   4.921   2.274  1.00  0.00           C  
ATOM    553  O   ILE A 239       8.169   4.097   2.050  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.020   5.067   4.417  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.764   5.911   5.668  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.291   3.631   4.804  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.531   5.497   6.445  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.220   7.460   3.639  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.117   5.439   4.179  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.143   5.092   3.787  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.612   5.827   6.329  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.644   6.945   5.378  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.452   3.042   3.915  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.446   3.244   5.353  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       7.176   3.600   5.423  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.418   6.136   7.307  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.637   4.472   6.766  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.661   5.587   5.811  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.366   5.271   1.374  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.299   4.666   0.036  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.636   4.745  -0.691  1.00  0.00           C  
ATOM    572  O   LEU A 240       8.077   3.765  -1.292  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.210   5.321  -0.811  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.773   5.132  -0.329  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.804   5.756  -1.315  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.458   3.654  -0.128  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.698   5.948   1.626  1.00  0.00           H  
ATOM    578  HA  LEU A 240       6.052   3.624   0.168  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.411   6.381  -0.854  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.283   4.924  -1.813  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.651   5.635   0.621  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       1.792   5.553  -1.001  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.966   5.332  -2.295  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.962   6.822  -1.350  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       2.421   3.541   0.149  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       4.087   3.253   0.654  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.646   3.119  -1.048  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.275   5.909  -0.639  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.587   6.093  -1.273  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.608   5.083  -0.743  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.440   4.567  -1.493  1.00  0.00           O  
ATOM    592  CB  ASN A 241      10.090   7.524  -1.068  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.428   8.507  -2.012  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       9.126   8.178  -3.158  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       9.187   9.714  -1.541  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.848   6.672  -0.178  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.458   5.917  -2.332  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.879   7.831  -0.055  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      11.158   7.555  -1.232  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       9.448   9.913  -0.616  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.747  10.360  -2.127  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.528   4.795   0.543  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.428   3.836   1.171  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.988   2.398   0.882  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.814   1.491   0.817  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.505   4.088   2.673  1.00  0.00           C  
ATOM    607  CG  ARG A 242      12.057   5.461   3.036  1.00  0.00           C  
ATOM    608  CD  ARG A 242      13.589   5.512   2.984  1.00  0.00           C  
ATOM    609  NE  ARG A 242      14.148   5.116   1.678  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      14.366   5.960   0.655  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      13.952   7.218   0.728  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      14.982   5.538  -0.445  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.849   5.256   1.086  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.407   3.986   0.743  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.513   4.002   3.091  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      12.141   3.339   3.118  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      11.664   6.187   2.340  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.731   5.712   4.033  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      13.906   6.520   3.200  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      13.978   4.849   3.745  1.00  0.00           H  
ATOM    621  HE  ARG A 242      14.418   4.176   1.583  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      13.467   7.557   1.540  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      14.115   7.855  -0.031  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      15.300   4.585  -0.540  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      15.146   6.170  -1.208  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.688   2.196   0.708  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.157   0.878   0.363  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.586   0.500  -1.049  1.00  0.00           C  
ATOM    629  O   VAL A 243      10.036  -0.620  -1.302  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.609   0.842   0.451  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.069  -0.511   0.007  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.143   1.157   1.862  1.00  0.00           C  
ATOM    633  H   VAL A 243       9.070   2.951   0.823  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.563   0.159   1.059  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.219   1.597  -0.215  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       5.991  -0.507   0.067  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.463  -1.282   0.651  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.372  -0.704  -1.012  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.485   2.144   2.141  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.551   0.429   2.548  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       6.063   1.126   1.901  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.466   1.462  -1.962  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.858   1.266  -3.350  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.349   0.990  -3.441  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.807   0.284  -4.336  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.493   2.488  -4.178  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.104   2.336  -1.689  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.317   0.413  -3.735  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.756   2.313  -5.211  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.033   3.347  -3.809  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.432   2.670  -4.103  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.092   1.552  -2.497  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.537   1.360  -2.409  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.861  -0.123  -2.262  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.746  -0.652  -2.940  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.080   2.124  -1.201  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.590   2.176  -1.145  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.223   1.137  -0.890  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      16.151   3.271  -1.349  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.652   2.124  -1.834  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.992   1.744  -3.310  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.709   3.137  -1.228  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.720   1.645  -0.302  1.00  0.00           H  
ATOM    664  N   LYS A 246      13.111  -0.793  -1.392  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.312  -2.215  -1.133  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.915  -3.033  -2.344  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.543  -4.042  -2.662  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.499  -2.670   0.079  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.770  -1.883   1.352  1.00  0.00           C  
ATOM    670  CD  LYS A 246      14.228  -1.973   1.769  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.481  -1.204   3.054  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.904  -1.246   3.460  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.398  -0.306  -0.924  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.361  -2.372  -0.933  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.449  -2.577  -0.156  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.724  -3.714   0.262  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.519  -0.847   1.183  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      12.152  -2.278   2.145  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.487  -3.010   1.924  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.844  -1.559   0.984  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      14.190  -0.174   2.907  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.876  -1.636   3.841  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      16.491  -0.753   2.758  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      16.230  -2.230   3.541  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      16.028  -0.774   4.377  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.861  -2.598  -3.012  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.382  -3.271  -4.203  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.413  -3.185  -5.323  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.615  -4.140  -6.057  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.043  -2.680  -4.645  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.937  -2.703  -3.584  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.644  -2.134  -4.136  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.721  -4.116  -3.065  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.377  -1.809  -2.685  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.237  -4.312  -3.952  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.209  -1.656  -4.944  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.695  -3.235  -5.505  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.240  -2.084  -2.752  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.309  -2.737  -4.968  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.811  -1.121  -4.472  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.891  -2.138  -3.363  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       7.938  -4.109  -2.321  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       9.634  -4.482  -2.621  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       8.433  -4.762  -3.882  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.062  -2.032  -5.450  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.123  -1.863  -6.448  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.318  -2.745  -6.112  1.00  0.00           C  
ATOM    708  O   LYS A 248      16.044  -3.199  -6.994  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.572  -0.407  -6.525  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.489   0.561  -6.968  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.034   1.980  -7.131  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.695   2.200  -8.498  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      15.842   1.287  -8.751  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.794  -1.268  -4.889  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.727  -2.162  -7.408  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.915  -0.101  -5.549  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.396  -0.336  -7.220  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.088   0.228  -7.915  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.705   0.567  -6.225  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      13.218   2.678  -7.026  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      14.763   2.163  -6.355  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.955   2.042  -9.268  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      15.041   3.221  -8.548  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.514   0.302  -8.815  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      16.543   1.366  -7.989  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.298   1.535  -9.650  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.520  -2.960  -4.824  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.602  -3.804  -4.344  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.381  -5.267  -4.726  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.327  -6.049  -4.792  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.755  -3.661  -2.841  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.953  -2.463  -4.198  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.515  -3.461  -4.809  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      16.907  -2.622  -2.593  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.605  -4.241  -2.510  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.861  -4.019  -2.355  1.00  0.00           H  
ATOM    737  N   CYS A 250      15.138  -5.633  -4.987  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.822  -6.982  -5.405  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.550  -6.983  -6.249  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.468  -7.315  -5.766  1.00  0.00           O  
ATOM    741  CB  CYS A 250      14.675  -7.908  -4.195  1.00  0.00           C  
ATOM    742  SG  CYS A 250      15.109  -9.650  -4.534  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.412  -4.975  -4.910  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.640  -7.331  -6.018  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      15.319  -7.558  -3.402  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.650  -7.881  -3.858  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.674  -6.586  -7.532  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.535  -6.473  -8.470  1.00  0.00           C  
ATOM    749  C   PRO A 251      11.895  -7.815  -8.815  1.00  0.00           C  
ATOM    750  O   PRO A 251      10.945  -7.878  -9.595  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.158  -5.856  -9.728  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.474  -5.310  -9.289  1.00  0.00           C  
ATOM    753  CD  PRO A 251      14.931  -6.188  -8.166  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.775  -5.810  -8.084  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.278  -6.619 -10.484  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      12.512  -5.077 -10.097  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.180  -5.347 -10.105  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      14.352  -4.293  -8.944  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.463  -7.048  -8.538  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.545  -5.631  -7.476  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.424  -8.878  -8.258  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.876 -10.202  -8.483  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.706 -10.447  -7.551  1.00  0.00           C  
ATOM    764  O   ASP A 252       9.844 -11.252  -7.836  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.947 -11.272  -8.269  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.420 -12.685  -8.475  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      12.256 -13.092  -9.646  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.164 -13.387  -7.471  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.205  -8.773  -7.679  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.526 -10.252  -9.503  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.758 -11.104  -8.962  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.324 -11.192  -7.260  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.677  -9.694  -6.459  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.654  -9.839  -5.432  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.297  -9.380  -5.942  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.202  -8.443  -6.738  1.00  0.00           O  
ATOM    777  CB  ALA A 253      10.043  -9.064  -4.184  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.354  -8.994  -6.387  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.591 -10.886  -5.175  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      11.010  -9.398  -3.838  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       9.306  -9.232  -3.412  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.089  -8.010  -4.413  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.250 -10.045  -5.486  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.898  -9.732  -5.898  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.177  -9.093  -4.727  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.278  -9.576  -3.601  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.148 -11.015  -6.330  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.703 -11.732  -7.575  1.00  0.00           C  
ATOM    789  CD  ARG A 254       7.141 -12.211  -7.380  1.00  0.00           C  
ATOM    790  NE  ARG A 254       7.308 -13.020  -6.158  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       8.455 -13.599  -5.776  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       9.517 -13.560  -6.562  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       8.525 -14.211  -4.600  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.360 -10.768  -4.831  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.936  -9.039  -6.725  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       5.176 -11.716  -5.512  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.117 -10.759  -6.523  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       5.081 -12.589  -7.788  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.670 -11.050  -8.411  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.461 -12.775  -8.240  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.764 -11.334  -7.298  1.00  0.00           H  
ATOM    802  HE  ARG A 254       6.520 -13.101  -5.557  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       9.471 -13.092  -7.452  1.00  0.00           H  
ATOM    804 HH12 ARG A 254      10.388 -13.977  -6.290  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       7.715 -14.240  -3.994  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       9.382 -14.636  -4.293  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.464  -8.016  -4.977  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.774  -7.322  -3.906  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.282  -7.218  -4.149  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.834  -6.863  -5.243  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.352  -5.911  -3.652  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.703  -6.005  -2.976  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.460  -5.121  -4.948  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.387  -7.683  -5.897  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.925  -7.904  -3.007  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.675  -5.388  -2.991  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.100  -5.011  -2.826  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.379  -6.574  -3.596  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.589  -6.492  -2.022  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       5.103  -5.647  -5.637  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.873  -4.145  -4.740  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       3.479  -5.012  -5.383  1.00  0.00           H  
ATOM    823  N   THR A 256       1.524  -7.550  -3.127  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.095  -7.427  -3.151  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.319  -6.168  -2.410  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.078  -6.034  -1.207  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.581  -8.647  -2.485  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.287  -9.835  -3.235  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.097  -8.454  -2.381  1.00  0.00           C  
ATOM    830  H   THR A 256       1.954  -7.902  -2.309  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.230  -7.366  -4.178  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.175  -8.757  -1.491  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.665  -9.985  -3.228  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.314  -7.617  -1.728  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.546  -9.347  -1.972  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.506  -8.258  -3.360  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.903  -5.246  -3.129  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.406  -4.046  -2.538  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.907  -4.160  -2.416  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.640  -4.032  -3.402  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.031  -2.806  -3.363  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.479  -2.719  -3.507  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.560  -1.557  -2.694  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.917  -1.749  -4.551  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.015  -5.392  -4.098  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -0.976  -3.952  -1.551  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.474  -2.880  -4.345  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.903  -2.398  -2.569  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.871  -3.694  -3.765  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -2.628  -1.649  -2.555  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.348  -0.699  -3.314  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.084  -1.436  -1.732  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.534  -0.768  -4.319  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.525  -2.073  -5.504  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       1.996  -1.725  -4.591  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.355  -4.444  -1.224  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.760  -4.631  -0.967  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.330  -3.455  -0.210  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.850  -3.100   0.873  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.013  -5.958  -0.226  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -3.946  -6.290   0.807  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -2.966  -6.966   0.509  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.133  -5.830   2.014  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.716  -4.516  -0.481  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.252  -4.679  -1.927  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -5.964  -5.900   0.280  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.046  -6.758  -0.950  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -4.935  -5.304   2.177  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.464  -6.033   2.698  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.349  -2.847  -0.787  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.952  -1.686  -0.189  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.201  -2.008   0.589  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.834  -3.049   0.371  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.700  -3.198  -1.636  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.239  -1.234   0.484  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.197  -0.978  -0.966  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.553  -1.113   1.490  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.719  -1.273   2.339  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.455   0.051   2.486  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.861   1.124   2.349  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.315  -1.758   3.737  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.536  -3.049   3.764  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -9.176  -4.271   3.652  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -7.155  -3.044   3.913  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -8.466  -5.454   3.687  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -6.439  -4.219   3.952  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.097  -5.420   3.838  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.387  -6.597   3.883  1.00  0.00           O  
ATOM    889  H   TYR A 260      -8.000  -0.306   1.590  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.375  -2.002   1.889  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.704  -1.001   4.206  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.209  -1.899   4.329  1.00  0.00           H  
ATOM    893  HD1 TYR A 260     -10.249  -4.293   3.533  1.00  0.00           H  
ATOM    894  HD2 TYR A 260      -6.639  -2.098   4.002  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -8.983  -6.396   3.598  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -5.365  -4.195   4.069  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -6.771  -7.228   3.266  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.735  -0.041   2.739  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.555   1.115   2.999  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.597   0.765   4.063  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.623  -0.372   4.556  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.237   1.635   1.708  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.975   2.841   1.971  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.162   0.589   1.127  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.141  -0.936   2.727  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.915   1.892   3.389  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.463   1.852   0.985  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.835   2.787   1.538  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.934   0.352   1.845  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.598  -0.305   0.899  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.615   0.969   0.224  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.452   1.712   4.409  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.440   1.495   5.447  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.625   0.711   4.896  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.939   0.800   3.710  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.890   2.841   6.031  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.921   2.694   7.132  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -16.783   1.763   7.949  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.877   3.504   7.174  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.489   2.574   3.947  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.975   0.913   6.230  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -15.027   3.351   6.440  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -16.313   3.444   5.241  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.293  -0.034   5.765  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.408  -0.904   5.358  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.695  -0.107   5.171  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.772  -0.678   5.001  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.622  -2.027   6.394  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.088  -1.511   7.741  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -20.287  -1.390   7.995  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -18.147  -1.204   8.616  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.046   0.022   6.715  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.139  -1.355   4.413  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.367  -2.713   6.022  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -17.693  -2.558   6.535  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -17.210  -1.327   8.359  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -18.419  -0.848   9.491  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.564   1.206   5.214  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.691   2.113   5.052  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.411   1.899   3.713  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.644   1.925   3.651  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.254   3.600   5.188  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -21.382   4.467   5.004  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -19.164   3.955   4.181  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.668   1.553   5.399  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.389   1.897   5.845  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.865   3.748   6.185  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -22.024   4.283   5.701  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -19.537   3.807   3.177  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -18.304   3.321   4.343  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -18.877   4.990   4.309  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.649   1.681   2.658  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.240   1.491   1.365  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.393   0.039   1.009  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.172  -0.843   1.840  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.677   1.657   2.756  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.214   1.958   1.357  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.618   1.969   0.625  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.762  -0.206  -0.222  1.00  0.00           N  
ATOM    960  CA  SER A 266     -21.929  -1.548  -0.724  1.00  0.00           C  
ATOM    961  C   SER A 266     -20.590  -2.126  -1.135  1.00  0.00           C  
ATOM    962  O   SER A 266     -19.726  -1.394  -1.591  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.870  -1.521  -1.924  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.221  -1.406  -1.520  1.00  0.00           O  
ATOM    965  H   SER A 266     -21.912   0.545  -0.831  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.364  -2.149   0.058  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.626  -0.645  -2.510  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -22.728  -2.396  -2.537  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.424  -2.087  -0.866  1.00  0.00           H  
ATOM    970  N   GLU A 267     -20.422  -3.436  -0.987  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -19.182  -4.093  -1.385  1.00  0.00           C  
ATOM    972  C   GLU A 267     -18.920  -3.850  -2.868  1.00  0.00           C  
ATOM    973  O   GLU A 267     -17.789  -3.616  -3.277  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -19.211  -5.610  -1.082  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -20.137  -6.437  -1.976  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -21.606  -6.183  -1.720  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -22.135  -5.165  -2.210  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -22.238  -7.006  -1.028  1.00  0.00           O  
ATOM    979  H   GLU A 267     -21.150  -3.973  -0.604  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -18.381  -3.636  -0.821  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -18.212  -6.003  -1.190  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.525  -5.746  -0.057  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -19.926  -6.194  -3.006  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -19.931  -7.483  -1.811  1.00  0.00           H  
ATOM    985  N   GLY A 268     -19.997  -3.862  -3.657  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -19.900  -3.611  -5.085  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.393  -2.221  -5.394  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.013  -1.926  -6.525  1.00  0.00           O  
ATOM    989  H   GLY A 268     -20.873  -4.067  -3.257  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.237  -4.336  -5.530  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.885  -3.719  -5.519  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.383  -1.366  -4.389  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.924  -0.013  -4.545  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.591   0.156  -3.854  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.643   0.726  -4.395  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.928   0.957  -3.938  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.293   0.630  -4.494  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.534   2.403  -4.253  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -22.353   1.611  -4.124  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -19.681  -1.654  -3.498  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.860   0.190  -5.594  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.941   0.826  -2.867  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.215   0.593  -5.564  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.592  -0.343  -4.136  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.560   2.609  -3.833  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -20.262   3.076  -3.827  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.500   2.540  -5.325  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -22.429   1.659  -3.051  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -23.292   1.289  -4.547  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -22.078   2.576  -4.521  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.546  -0.353  -2.652  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.358  -0.320  -1.810  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.163  -1.002  -2.467  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.046  -0.501  -2.385  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.632  -0.978  -0.452  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.659  -0.225   0.383  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.881   0.969   0.189  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.257  -0.904   1.345  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.386  -0.735  -2.307  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.109   0.717  -1.639  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.003  -1.972  -0.636  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.709  -1.045   0.103  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.019  -1.845   1.487  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -18.933  -0.444   1.881  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.400  -2.135  -3.133  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.320  -2.884  -3.767  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.568  -2.047  -4.826  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.344  -1.902  -4.735  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -14.815  -4.230  -4.337  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.102  -5.178  -3.176  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -13.792  -4.841  -5.293  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -15.999  -6.320  -3.544  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.324  -2.463  -3.225  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.613  -3.107  -2.978  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -15.731  -4.063  -4.877  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.171  -5.592  -2.819  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -15.575  -4.625  -2.378  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -12.863  -5.010  -4.766  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.618  -4.163  -6.115  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -14.167  -5.779  -5.673  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -16.944  -5.914  -3.867  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -16.150  -6.948  -2.680  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -15.546  -6.888  -4.341  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.265  -1.473  -5.836  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.616  -0.602  -6.818  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.845   0.549  -6.151  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.758   0.920  -6.598  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.781  -0.047  -7.639  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -15.851  -1.069  -7.511  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.702  -1.658  -6.136  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -12.945  -1.158  -7.455  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.087   0.906  -7.231  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.476   0.076  -8.668  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.820  -0.602  -7.615  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -15.720  -1.834  -8.261  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.318  -1.124  -5.427  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -15.960  -2.703  -6.153  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.400   1.096  -5.071  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.755   2.202  -4.363  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.507   1.731  -3.621  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.478   2.414  -3.612  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.710   2.845  -3.373  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.132   4.033  -2.613  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.646   5.343  -3.178  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.418   3.910  -1.132  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.267   0.755  -4.747  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.464   2.938  -5.099  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.586   3.177  -3.914  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.010   2.098  -2.655  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.058   4.029  -2.745  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.722   5.372  -3.096  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.360   5.419  -4.215  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.219   6.166  -2.626  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -12.922   3.026  -0.755  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -14.482   3.826  -0.973  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -13.040   4.784  -0.621  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.605   0.564  -3.009  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.484   0.017  -2.266  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.342  -0.307  -3.212  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.169  -0.050  -2.919  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.881  -1.224  -1.482  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.715  -2.084  -2.227  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.464   0.093  -3.121  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.165   0.786  -1.573  1.00  0.00           H  
ATOM   1085  HB2 SER A 274      -9.976  -1.768  -1.286  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.369  -0.951  -0.559  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -11.897  -1.705  -3.095  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.705  -0.854  -4.353  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.755  -1.198  -5.393  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.122   0.059  -5.988  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -6.972   0.031  -6.429  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.436  -2.015  -6.484  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.658  -1.024  -4.498  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -7.978  -1.804  -4.949  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.201  -1.417  -6.955  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -9.883  -2.895  -6.052  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -8.706  -2.310  -7.222  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -8.878   1.163  -5.999  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.380   2.424  -6.517  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.218   2.910  -5.681  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.142   3.183  -6.201  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.485   3.470  -6.509  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.073   4.800  -7.104  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -10.215   5.798  -7.167  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -10.010   7.007  -7.051  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.423   5.302  -7.366  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.796   1.141  -5.658  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.049   2.268  -7.533  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.334   3.092  -7.056  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.774   3.641  -5.481  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -8.283   5.214  -6.498  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -8.707   4.624  -8.104  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.518   4.332  -7.465  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.177   5.926  -7.415  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.446   3.021  -4.377  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.407   3.448  -3.460  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.196   2.537  -3.539  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.057   2.997  -3.473  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -6.934   3.535  -2.034  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -7.591   4.863  -1.724  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.126   4.909  -0.308  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -8.208   6.285   0.185  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277      -9.336   6.950   0.442  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.524   6.363   0.276  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277      -9.276   8.207   0.864  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.347   2.831  -4.036  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.110   4.434  -3.778  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.663   2.751  -1.882  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.114   3.394  -1.346  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -6.861   5.650  -1.844  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -8.406   5.019  -2.414  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.108   4.460  -0.297  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.465   4.342   0.331  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -7.346   6.738   0.330  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.586   5.419  -0.042  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.371   6.872   0.468  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277      -8.392   8.666   0.992  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -10.115   8.719   1.054  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.449   1.249  -3.680  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.382   0.281  -3.861  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.567   0.609  -5.121  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.333   0.600  -5.101  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.963  -1.123  -3.954  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.381   0.940  -3.636  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.734   0.329  -2.997  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -4.162  -1.838  -4.071  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.624  -1.181  -4.805  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.515  -1.344  -3.053  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.272   0.907  -6.209  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.633   1.247  -7.477  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.814   2.531  -7.361  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.771   2.663  -8.000  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.676   1.367  -8.595  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.073   1.547  -9.979  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.133   1.463 -11.064  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.519   1.595 -12.452  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.463   0.577 -12.691  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.252   0.867  -6.154  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -2.957   0.443  -7.723  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.281   0.473  -8.602  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.308   2.216  -8.388  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.596   2.514 -10.030  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.339   0.772 -10.143  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.633   0.508 -10.993  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.849   2.258 -10.917  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -5.297   1.469 -13.189  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.089   2.580 -12.548  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -3.836  -0.379 -12.527  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -2.657   0.736 -12.052  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -3.121   0.634 -13.672  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.287   3.468  -6.545  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.567   4.721  -6.315  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.169   4.428  -5.761  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.175   5.028  -6.189  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.333   5.649  -5.336  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.704   6.020  -5.915  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.523   6.906  -5.035  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.529   6.918  -5.017  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.145   3.317  -6.092  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.465   5.225  -7.265  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.479   5.114  -4.409  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.562   6.534  -6.855  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.267   5.114  -6.091  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -3.069   7.530  -4.342  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.353   7.452  -5.952  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.574   6.629  -4.600  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.682   6.435  -4.065  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -6.486   7.110  -5.481  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.009   7.852  -4.868  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.107   3.486  -4.826  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.155   3.065  -4.236  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.029   2.390  -5.287  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.214   2.702  -5.418  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.073   2.090  -3.053  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.251   1.553  -2.522  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.856   2.776  -1.946  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.940   3.061  -4.526  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.665   3.942  -3.868  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.655   1.256  -3.413  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.761   1.016  -3.311  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.063   0.885  -1.695  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.866   2.375  -2.190  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.821   3.081  -2.323  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -0.312   3.644  -1.605  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.990   2.091  -1.122  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.425   1.482  -6.050  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.131   0.758  -7.100  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.740   1.719  -8.111  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.910   1.597  -8.470  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.186  -0.204  -7.804  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.533   1.312  -5.907  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.920   0.181  -6.639  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.589   0.356  -8.308  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.262  -0.867  -7.078  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282       0.737  -0.786  -8.530  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.948   2.692  -8.541  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.379   3.670  -9.536  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.547   4.479  -9.021  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.510   4.748  -9.746  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.232   4.608  -9.859  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.479   5.418 -11.112  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.292   4.873 -12.226  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.868   6.597 -10.997  1.00  0.00           O  
ATOM   1224  H   ASP A 283       0.036   2.777  -8.178  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.669   3.146 -10.434  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.664   4.030  -9.970  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.102   5.292  -9.031  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.454   4.860  -7.764  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.495   5.640  -7.114  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.799   4.844  -7.074  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.885   5.393  -7.276  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.057   6.028  -5.697  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.941   7.063  -5.034  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.740   8.419  -5.258  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.966   6.687  -4.176  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.533   9.370  -4.647  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.767   7.634  -3.562  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.545   8.974  -3.800  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.337   9.923  -3.187  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.651   4.595  -7.260  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.651   6.539  -7.695  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.056   6.428  -5.735  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.059   5.142  -5.077  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       2.945   8.727  -5.922  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.136   5.635  -3.995  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.359  10.420  -4.835  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.560   7.322  -2.897  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       5.784  10.631  -2.843  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.679   3.544  -6.833  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.840   2.661  -6.791  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.462   2.528  -8.180  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.684   2.572  -8.329  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.455   1.278  -6.253  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.846   1.250  -4.846  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.442  -0.164  -4.469  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.822   1.815  -3.822  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.782   3.170  -6.671  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.568   3.105  -6.129  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.744   0.839  -6.937  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.342   0.663  -6.246  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.956   1.862  -4.836  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       4.012  -0.164  -3.478  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       5.312  -0.804  -4.485  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.714  -0.531  -5.177  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.731   1.232  -3.829  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.376   1.774  -2.839  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.050   2.842  -4.069  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.611   2.401  -9.199  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.071   2.277 -10.585  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.848   3.526 -11.000  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.792   3.458 -11.792  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.883   2.054 -11.567  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.369   1.980 -13.010  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.121   0.791 -11.205  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.644   2.400  -9.018  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.729   1.423 -10.641  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.210   2.894 -11.480  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       6.056   1.154 -13.116  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       5.871   2.902 -13.268  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       4.525   1.834 -13.667  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.741   0.875 -10.197  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.782  -0.060 -11.271  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.296   0.658 -11.890  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.464   4.662 -10.432  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.122   5.928 -10.726  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.576   5.903 -10.256  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.432   6.567 -10.829  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.365   7.085 -10.088  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.717   4.626  -9.795  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.109   6.060 -11.797  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.847   8.015 -10.349  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.367   6.966  -9.014  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       5.348   7.092 -10.448  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.839   5.137  -9.202  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.188   4.980  -8.680  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.966   3.930  -9.465  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.124   3.668  -9.181  1.00  0.00           O  
ATOM   1298  CB  ARG A 288      10.159   4.621  -7.193  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.998   5.818  -6.268  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       8.720   6.587  -6.542  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       8.662   7.837  -5.794  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288       8.139   8.970  -6.265  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288       7.622   9.009  -7.486  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       8.134  10.060  -5.513  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.096   4.686  -8.747  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.690   5.930  -8.795  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.334   3.947  -7.016  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      11.082   4.119  -6.939  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       9.975   5.467  -5.250  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288      10.840   6.476  -6.410  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       8.670   6.806  -7.598  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       7.878   5.971  -6.265  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       9.035   7.831  -4.877  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       7.620   8.195  -8.062  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288       7.228   9.862  -7.847  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       8.520  10.042  -4.587  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288       7.729  10.912  -5.857  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.318   3.338 -10.455  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      10.980   2.350 -11.281  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.564   0.933 -10.962  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.018  -0.008 -11.610  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.386   3.586 -10.639  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.749   2.553 -12.316  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.046   2.440 -11.140  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.710   0.770  -9.963  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.250  -0.563  -9.586  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.344  -1.142 -10.668  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.401  -0.493 -11.115  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.507  -0.561  -8.234  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.154  -1.981  -7.818  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.347   0.115  -7.160  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.394   1.555  -9.467  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.124  -1.194  -9.496  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.589  -0.004  -8.353  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.579  -2.454  -8.601  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.572  -1.954  -6.909  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       9.061  -2.542  -7.650  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.801   0.123  -6.230  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.561   1.132  -7.459  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.272  -0.426  -7.033  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.650  -2.361 -11.089  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       7.907  -3.030 -12.140  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.473  -3.316 -11.725  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.223  -4.104 -10.809  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.608  -4.320 -12.534  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.406  -2.838 -10.696  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       7.896  -2.381 -13.004  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.621  -4.994 -11.690  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       9.621  -4.100 -12.834  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.082  -4.781 -13.357  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.539  -2.683 -12.422  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.127  -2.861 -12.139  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.650  -4.275 -12.411  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.582  -4.675 -11.958  1.00  0.00           O  
ATOM   1355  H   GLY A 292       5.832  -2.083 -13.139  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       3.945  -2.626 -11.101  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.560  -2.179 -12.756  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.457  -5.042 -13.131  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.113  -6.418 -13.467  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.236  -7.330 -12.239  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.629  -8.401 -12.179  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.006  -6.923 -14.601  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       4.676  -8.337 -15.021  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       3.553  -8.569 -15.506  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       5.539  -9.223 -14.865  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.315  -4.678 -13.441  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.086  -6.428 -13.801  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       4.885  -6.278 -15.460  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.037  -6.892 -14.279  1.00  0.00           H  
ATOM   1370  N   HIS A 294       4.995  -6.877 -11.250  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.187  -7.632 -10.014  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.367  -7.008  -8.902  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.476  -7.388  -7.738  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.667  -7.676  -9.618  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.474  -8.654 -10.417  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.415 -10.016 -10.217  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.360  -8.465 -11.426  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.223 -10.622 -11.064  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.809  -9.707 -11.807  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.406  -5.989 -11.323  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.839  -8.647 -10.168  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.100  -6.697  -9.759  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.747  -7.950  -8.575  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.654  -7.516 -11.851  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       8.378 -11.689 -11.135  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.597  -9.871 -12.369  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.515  -6.067  -9.277  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.677  -5.371  -8.332  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.215  -5.705  -8.599  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.671  -5.351  -9.647  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.872  -3.837  -8.422  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.351  -3.459  -8.256  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.025  -3.140  -7.372  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.613  -1.968  -8.357  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.419  -5.850 -10.230  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.943  -5.698  -7.336  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.531  -3.512  -9.393  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.693  -3.788  -7.286  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.936  -3.950  -9.021  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.176  -2.072  -7.435  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.313  -3.483  -6.388  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       0.982  -3.365  -7.539  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.270  -1.604  -9.312  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       5.672  -1.780  -8.258  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.084  -1.456  -7.566  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.591  -6.397  -7.671  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.801  -6.769  -7.816  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.668  -5.929  -6.908  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.356  -5.746  -5.734  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -1.001  -8.245  -7.522  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.081  -6.658  -6.855  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.090  -6.584  -8.842  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.722  -8.449  -6.499  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.390  -8.832  -8.189  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -2.042  -8.492  -7.669  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.743  -5.414  -7.448  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.645  -4.586  -6.687  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.962  -5.303  -6.440  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.605  -5.796  -7.372  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.893  -3.244  -7.391  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.219  -3.465  -8.774  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.660  -2.366  -7.296  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.944  -5.592  -8.391  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.178  -4.387  -5.732  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.716  -2.743  -6.903  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -5.070  -3.043  -8.959  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -1.809  -2.901  -7.694  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.473  -2.115  -6.262  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.815  -1.467  -7.869  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.351  -5.374  -5.188  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.570  -6.058  -4.807  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.477  -5.124  -4.017  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.010  -4.365  -3.164  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.266  -7.325  -3.956  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.543  -8.085  -3.629  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.274  -8.234  -4.671  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.799  -4.937  -4.498  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.076  -6.366  -5.709  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.820  -7.005  -3.025  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.021  -8.397  -4.545  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.212  -7.442  -3.076  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -7.303  -8.953  -3.034  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -4.355  -7.694  -4.849  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.694  -8.551  -5.615  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.072  -9.098  -4.058  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.760  -5.171  -4.303  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.706  -4.351  -3.593  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.664  -5.209  -2.821  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.518  -5.868  -3.406  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.111  -5.789  -4.982  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.174  -3.702  -2.912  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.262  -3.751  -4.295  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.519  -5.230  -1.519  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.353  -6.075  -0.686  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.545  -5.313  -0.140  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.390  -5.883   0.547  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.526  -6.667   0.456  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.343  -7.542   0.028  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.565  -8.019   1.236  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.824  -8.726  -0.798  1.00  0.00           C  
ATOM   1461  H   LEU A 300      -9.839  -4.662  -1.096  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.716  -6.883  -1.301  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.147  -5.853   1.056  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.183  -7.266   1.070  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.676  -6.954  -0.585  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -9.217  -8.581   1.887  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -8.168  -7.167   1.771  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.749  -8.650   0.913  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.529  -9.305  -0.223  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300      -8.979  -9.344  -1.063  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.299  -8.366  -1.699  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.621  -4.031  -0.455  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.711  -3.217   0.022  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.706  -3.095   1.523  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.759  -2.572   2.109  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.939  -3.607  -1.020  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.619  -2.231  -0.410  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.643  -3.652  -0.295  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.743  -3.589   2.146  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.855  -3.536   3.574  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.992  -4.937   4.155  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.097  -5.451   4.316  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -16.043  -2.674   3.955  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -17.192  -3.035   3.196  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.468  -4.007   1.636  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.955  -3.081   3.962  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.260  -2.808   5.004  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.811  -1.637   3.761  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -17.383  -3.971   3.343  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.867  -5.561   4.444  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.868  -6.909   4.989  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.452  -6.935   6.449  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.927  -7.763   7.224  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.947  -7.850   4.189  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.540  -8.142   2.827  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.551  -7.259   4.043  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.016  -5.108   4.268  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.876  -7.289   4.914  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.866  -8.773   4.740  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.681  -7.215   2.292  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -14.492  -8.636   2.947  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.869  -8.779   2.272  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.124  -7.097   5.022  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.612  -6.318   3.518  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.926  -7.942   3.488  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.577  -6.028   6.823  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.065  -5.984   8.179  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -12.128  -4.579   8.784  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -11.205  -3.785   8.655  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.633  -6.582   8.256  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.672  -6.103   7.156  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -8.887  -6.884   6.629  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.690  -4.824   6.837  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.275  -5.370   6.174  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.716  -6.616   8.765  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.200  -6.318   9.207  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -10.705  -7.658   8.195  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304     -10.315  -4.234   7.319  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -9.075  -4.510   6.144  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -13.252  -4.242   9.421  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -13.402  -2.965  10.093  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -12.580  -2.930  11.375  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -12.379  -3.962  12.025  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -14.899  -2.885  10.404  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -15.355  -4.301  10.455  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.463  -5.071   9.518  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -13.111  -2.142   9.455  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -15.047  -2.388  11.353  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -15.404  -2.337   9.623  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.257  -4.681  11.461  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -16.385  -4.366  10.130  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -14.229  -6.038   9.932  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.924  -5.175   8.547  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -12.108  -1.761  11.728  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -11.278  -1.598  12.913  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -11.872  -0.565  13.853  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -11.468  -0.453  15.011  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -9.834  -1.184  12.555  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -9.822   0.164  11.819  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -9.176  -2.263  11.706  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -8.436   0.735  11.610  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -12.350  -0.976  11.186  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -11.242  -2.550  13.425  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -9.272  -1.090  13.471  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306     -10.277   0.039  10.847  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306     -10.395   0.880  12.390  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -9.761  -2.426  10.813  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -9.120  -3.183  12.271  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.182  -1.948  11.431  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -8.014   1.008  12.566  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -8.497   1.610  10.981  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.809  -0.006  11.138  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -12.827   0.191  13.349  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -13.480   1.205  14.132  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -14.970   1.253  13.812  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -15.419   0.669  12.819  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -12.821   2.545  13.904  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -13.113   0.054  12.423  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -13.361   0.942  15.174  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -13.290   3.289  14.531  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -12.929   2.827  12.867  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.771   2.477  14.151  1.00  0.00           H  
ATOM   1563  N   SER A 308     -15.722   1.945  14.645  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -17.172   1.999  14.529  1.00  0.00           C  
ATOM   1565  C   SER A 308     -17.656   3.040  13.504  1.00  0.00           C  
ATOM   1566  O   SER A 308     -17.120   4.154  13.421  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -17.765   2.293  15.900  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -17.324   1.336  16.848  1.00  0.00           O  
ATOM   1569  H   SER A 308     -15.294   2.442  15.371  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -17.513   1.025  14.216  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -17.449   3.275  16.221  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -18.841   2.263  15.848  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -17.853   0.535  16.750  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -18.705   2.669  12.754  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -19.316   3.542  11.731  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -20.140   4.635  12.380  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -20.628   5.549  11.715  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -20.227   2.753  10.778  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.525   1.646  10.021  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -18.659   0.947  10.552  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.901   1.476   8.774  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -19.080   1.772  12.886  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -18.520   3.999  11.165  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -21.026   2.307  11.350  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -20.652   3.438  10.062  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -20.600   2.063   8.412  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -19.456   0.778   8.251  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -20.289   4.532  13.680  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -21.067   5.491  14.441  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -20.295   6.791  14.567  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -20.830   7.813  14.993  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -21.394   4.939  15.812  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -19.795   3.802  14.105  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -21.991   5.676  13.911  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.476   4.725  16.340  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.969   4.030  15.709  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -21.967   5.666  16.367  1.00  0.00           H  
ATOM   1598  N   THR A 311     -19.030   6.739  14.185  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -18.162   7.874  14.261  1.00  0.00           C  
ATOM   1600  C   THR A 311     -17.481   8.111  12.925  1.00  0.00           C  
ATOM   1601  O   THR A 311     -17.013   7.162  12.282  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -17.080   7.651  15.332  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -16.324   6.461  15.024  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -17.710   7.503  16.702  1.00  0.00           C  
ATOM   1605  H   THR A 311     -18.664   5.908  13.830  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -18.746   8.737  14.539  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -16.415   8.501  15.336  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -16.755   5.979  14.304  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -18.298   8.380  16.928  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -16.935   7.384  17.443  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -18.349   6.630  16.704  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -17.423   9.371  12.480  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -16.711   9.745  11.251  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -15.232   9.381  11.348  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -14.570   9.133  10.338  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -16.868  11.269  11.189  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -18.034  11.581  12.060  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -18.070  10.523  13.122  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -17.149   9.286  10.376  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.966  11.737  11.557  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -17.045  11.573  10.169  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -17.907  12.555  12.507  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -18.943  11.555  11.476  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -17.518  10.829  13.996  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -19.090  10.289  13.383  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -14.735   9.330  12.581  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -13.344   9.005  12.846  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -13.070   7.560  12.497  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -12.087   7.251  11.829  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -13.019   9.245  14.310  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -13.427  10.612  14.799  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -12.959  10.887  16.208  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.752  11.134  16.394  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -13.789  10.848  17.139  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -15.331   9.503  13.335  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -12.724   9.642  12.236  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -13.527   8.505  14.909  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -11.953   9.140  14.452  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -13.011  11.354  14.137  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -14.507  10.666  14.771  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.942   6.672  12.960  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -13.799   5.275  12.656  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.837   5.014  11.178  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -13.024   4.252  10.652  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -14.684   6.948  13.538  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -12.855   4.929  13.049  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -14.600   4.727  13.129  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.797   5.631  10.510  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.900   5.529   9.052  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.587   5.926   8.375  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -13.203   5.357   7.353  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -16.045   6.390   8.520  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.139   6.402   7.001  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.420   7.048   6.534  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.592   6.324   7.014  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.825   6.816   7.015  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -20.068   8.015   6.487  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.823   6.107   7.519  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -15.485   6.089  11.046  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -15.104   4.495   8.814  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.977   6.013   8.916  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.904   7.405   8.859  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -15.303   6.955   6.602  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.106   5.384   6.640  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -17.454   8.061   6.907  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.433   7.061   5.454  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -18.426   5.411   7.366  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -19.322   8.557   6.086  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -21.002   8.379   6.475  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.662   5.194   7.903  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -21.756   6.478   7.520  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.891   6.883   8.965  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.632   7.349   8.427  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.519   6.333   8.669  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.520   6.323   7.957  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -11.262   8.698   9.030  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -13.234   7.279   9.793  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.756   7.481   7.363  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.354   9.061   8.573  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -11.112   8.589  10.094  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -12.061   9.404   8.850  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.717   5.457   9.652  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.723   4.454  10.009  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.889   3.195   9.177  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.907   2.566   8.782  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.831   4.107  11.498  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -9.125   5.087  12.409  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -9.196   4.640  13.860  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -8.432   5.588  14.769  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -8.478   5.150  16.187  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -11.566   5.425  10.142  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.746   4.871   9.820  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.876   4.101  11.766  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -9.428   3.121  11.669  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -8.088   5.160  12.115  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -9.598   6.052  12.315  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317     -10.231   4.613  14.167  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -8.768   3.652  13.941  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -7.403   5.626  14.448  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -8.870   6.573  14.690  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -8.009   4.230  16.298  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -9.464   5.069  16.508  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -7.991   5.842  16.791  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -11.145   2.819   8.923  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.463   1.618   8.130  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.965   1.721   6.680  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -11.094   0.776   5.909  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.983   1.337   8.145  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -13.523   1.001   9.533  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.802   0.484  10.384  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.800   1.266   9.761  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.887   3.324   9.320  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.960   0.785   8.601  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.506   2.209   7.784  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.191   0.504   7.489  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -15.345   1.658   9.033  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -15.165   1.068  10.650  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.382   2.852   6.323  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.888   3.061   4.968  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.362   3.071   4.961  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.742   4.067   5.336  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.406   4.386   4.415  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.910   4.559   4.514  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.322   5.960   4.108  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -11.615   6.985   4.890  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -11.731   8.301   4.688  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -12.553   8.763   3.752  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -11.025   9.152   5.427  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.228   3.549   6.991  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.240   2.252   4.348  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.938   5.195   4.958  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.126   4.459   3.375  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.392   3.849   3.862  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.218   4.384   5.535  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -12.095   6.099   3.062  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -13.385   6.071   4.266  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -11.015   6.659   5.598  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -13.093   8.130   3.190  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -12.651   9.750   3.593  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -10.405   8.818   6.139  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -11.103  10.144   5.282  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.758   1.969   4.540  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.304   1.875   4.509  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.836   0.881   3.461  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.630   0.145   2.897  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.765   1.467   5.888  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.011   0.004   6.267  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -5.597  -0.236   7.702  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -5.545  -1.657   8.080  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -5.871  -2.114   9.287  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -6.269  -1.280  10.236  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -5.770  -3.408   9.554  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.299   1.207   4.242  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.913   2.851   4.263  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.700   1.638   5.904  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.230   2.090   6.636  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.062  -0.219   6.155  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.429  -0.634   5.616  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -4.622   0.194   7.855  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.306   0.267   8.344  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.206  -2.340   7.444  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -6.332  -0.297  10.059  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -6.502  -1.631  11.149  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -5.450  -4.049   8.845  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -6.008  -3.766  10.461  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.548   0.882   3.197  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.942  -0.045   2.259  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.804  -0.789   2.934  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.063  -0.214   3.733  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.423   0.685   0.985  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.421  -0.164   0.226  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.586   1.049   0.075  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.971   1.536   3.651  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.692  -0.766   1.961  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.930   1.595   1.286  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.547  -0.326   0.842  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.134   0.341  -0.683  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.870  -1.118  -0.018  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.296   1.651   0.622  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.070   0.149  -0.272  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.220   1.608  -0.774  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.683  -2.061   2.639  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.638  -2.877   3.207  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.848  -3.557   2.101  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.406  -3.908   1.056  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.232  -3.889   4.179  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -2.831  -3.239   5.419  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.543  -4.216   6.318  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -2.954  -5.263   6.645  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.704  -3.944   6.695  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.307  -2.466   1.995  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -0.973  -2.220   3.747  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.009  -4.445   3.673  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.457  -4.571   4.492  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.036  -2.775   5.984  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.535  -2.480   5.106  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.443  -3.724   2.321  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.320  -4.295   1.312  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.866  -5.641   1.769  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.520  -5.741   2.817  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.498  -3.342   0.985  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.962  -1.954   0.600  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.352  -3.918  -0.144  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       3.040  -0.907   0.408  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.816  -3.482   3.194  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.739  -4.442   0.414  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       3.117  -3.249   1.865  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.414  -2.034  -0.327  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.294  -1.608   1.376  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       4.169  -3.243  -0.359  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       2.745  -4.041  -1.030  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.747  -4.878   0.155  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.705  -1.216  -0.384  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.599  -0.795   1.326  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.582   0.036   0.150  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.583  -6.664   0.993  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.029  -8.013   1.291  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.961  -8.529   0.201  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.648  -8.439  -0.973  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.823  -8.971   1.418  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.286 -10.412   1.545  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.048  -8.578   2.599  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.043  -6.510   0.184  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.555  -7.997   2.235  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.230  -8.888   0.520  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.435 -11.061   1.664  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       1.943 -10.507   2.398  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.821 -10.680   0.643  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       0.530  -8.640   3.509  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.893  -9.247   2.663  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.400  -7.567   2.462  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.105  -9.055   0.592  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.043  -9.609  -0.369  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.824 -11.110  -0.519  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.632 -11.816   0.471  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.503  -9.352   0.040  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.458  -9.896  -1.014  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.739  -7.872   0.259  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.317  -9.082   1.551  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.862  -9.135  -1.324  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.693  -9.870   0.967  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.338  -9.341  -1.931  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.234 -10.937  -1.196  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       8.475  -9.805  -0.665  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       7.734  -7.722   0.650  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.016  -7.495   0.969  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.638  -7.348  -0.677  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.860 -11.583  -1.744  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.659 -12.992  -2.033  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.808 -13.535  -2.853  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.749 -14.108  -2.269  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.341 -13.209  -2.780  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.120 -13.031  -1.895  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.564 -11.935  -1.794  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.693 -14.101  -1.246  1.00  0.00           N  
ATOM   1856  H   ASN A 326       5.050 -10.968  -2.489  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.618 -13.521  -1.092  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       3.280 -12.494  -3.586  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.336 -14.204  -3.192  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.181 -14.946  -1.368  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.909 -14.011  -0.663  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 196      21.939   0.100 -30.760  1.00  0.00           N  
ATOM      2  CA  GLY A 196      20.785  -0.723 -30.356  1.00  0.00           C  
ATOM      3  C   GLY A 196      20.899  -1.175 -28.924  1.00  0.00           C  
ATOM      4  O   GLY A 196      22.005  -1.357 -28.411  1.00  0.00           O  
ATOM      5  H1  GLY A 196      21.837   0.400 -31.750  1.00  0.00           H  
ATOM      6  H2  GLY A 196      22.816  -0.446 -30.658  1.00  0.00           H  
ATOM      7  H3  GLY A 196      21.999   0.945 -30.155  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      19.880  -0.144 -30.467  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      20.729  -1.589 -30.996  1.00  0.00           H  
ATOM     10  N   GLN A 197      19.764  -1.347 -28.269  1.00  0.00           N  
ATOM     11  CA  GLN A 197      19.747  -1.780 -26.884  1.00  0.00           C  
ATOM     12  C   GLN A 197      19.865  -3.293 -26.796  1.00  0.00           C  
ATOM     13  O   GLN A 197      19.385  -4.015 -27.672  1.00  0.00           O  
ATOM     14  CB  GLN A 197      18.473  -1.302 -26.187  1.00  0.00           C  
ATOM     15  CG  GLN A 197      18.384   0.208 -26.049  1.00  0.00           C  
ATOM     16  CD  GLN A 197      17.101   0.666 -25.384  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      16.519  -0.044 -24.562  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      16.658   1.862 -25.721  1.00  0.00           N  
ATOM     19  H   GLN A 197      18.914  -1.189 -28.734  1.00  0.00           H  
ATOM     20  HA  GLN A 197      20.600  -1.339 -26.391  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      17.617  -1.642 -26.755  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      18.432  -1.736 -25.198  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      19.218   0.550 -25.456  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      18.440   0.647 -27.034  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      17.178   2.383 -26.374  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      15.832   2.187 -25.304  1.00  0.00           H  
ATOM     27  N   ALA A 198      20.501  -3.767 -25.745  1.00  0.00           N  
ATOM     28  CA  ALA A 198      20.687  -5.187 -25.548  1.00  0.00           C  
ATOM     29  C   ALA A 198      19.431  -5.807 -24.947  1.00  0.00           C  
ATOM     30  O   ALA A 198      18.916  -5.318 -23.934  1.00  0.00           O  
ATOM     31  CB  ALA A 198      21.889  -5.445 -24.652  1.00  0.00           C  
ATOM     32  H   ALA A 198      20.844  -3.143 -25.070  1.00  0.00           H  
ATOM     33  HA  ALA A 198      20.879  -5.634 -26.512  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      22.768  -4.996 -25.091  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      22.040  -6.508 -24.550  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      21.712  -5.011 -23.679  1.00  0.00           H  
ATOM     37  N   PRO A 199      18.896  -6.865 -25.579  1.00  0.00           N  
ATOM     38  CA  PRO A 199      17.713  -7.568 -25.079  1.00  0.00           C  
ATOM     39  C   PRO A 199      17.965  -8.181 -23.703  1.00  0.00           C  
ATOM     40  O   PRO A 199      18.910  -8.961 -23.528  1.00  0.00           O  
ATOM     41  CB  PRO A 199      17.484  -8.681 -26.112  1.00  0.00           C  
ATOM     42  CG  PRO A 199      18.216  -8.234 -27.329  1.00  0.00           C  
ATOM     43  CD  PRO A 199      19.393  -7.450 -26.835  1.00  0.00           C  
ATOM     44  HA  PRO A 199      16.850  -6.921 -25.040  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      17.882  -9.611 -25.732  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      16.429  -8.787 -26.304  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      18.547  -9.091 -27.894  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      17.577  -7.609 -27.934  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      20.235  -8.103 -26.653  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      19.651  -6.679 -27.545  1.00  0.00           H  
ATOM     51  N   PRO A 200      17.143  -7.820 -22.701  1.00  0.00           N  
ATOM     52  CA  PRO A 200      17.271  -8.351 -21.344  1.00  0.00           C  
ATOM     53  C   PRO A 200      17.094  -9.864 -21.317  1.00  0.00           C  
ATOM     54  O   PRO A 200      16.227 -10.411 -22.008  1.00  0.00           O  
ATOM     55  CB  PRO A 200      16.130  -7.673 -20.573  1.00  0.00           C  
ATOM     56  CG  PRO A 200      15.778  -6.478 -21.385  1.00  0.00           C  
ATOM     57  CD  PRO A 200      16.032  -6.860 -22.811  1.00  0.00           C  
ATOM     58  HA  PRO A 200      18.221  -8.091 -20.902  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      15.297  -8.353 -20.488  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      16.474  -7.392 -19.588  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      14.736  -6.231 -21.241  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      16.404  -5.644 -21.103  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      15.157  -7.327 -23.238  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      16.324  -5.993 -23.385  1.00  0.00           H  
ATOM     65  N   GLY A 201      17.902 -10.526 -20.522  1.00  0.00           N  
ATOM     66  CA  GLY A 201      17.841 -11.962 -20.422  1.00  0.00           C  
ATOM     67  C   GLY A 201      17.463 -12.382 -19.024  1.00  0.00           C  
ATOM     68  O   GLY A 201      16.733 -11.654 -18.344  1.00  0.00           O  
ATOM     69  H   GLY A 201      18.533 -10.044 -19.948  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      17.104 -12.334 -21.119  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      18.806 -12.379 -20.666  1.00  0.00           H  
ATOM     72  N   PRO A 202      17.920 -13.557 -18.568  1.00  0.00           N  
ATOM     73  CA  PRO A 202      17.652 -14.030 -17.205  1.00  0.00           C  
ATOM     74  C   PRO A 202      18.137 -13.020 -16.164  1.00  0.00           C  
ATOM     75  O   PRO A 202      19.299 -12.602 -16.190  1.00  0.00           O  
ATOM     76  CB  PRO A 202      18.470 -15.325 -17.108  1.00  0.00           C  
ATOM     77  CG  PRO A 202      18.636 -15.772 -18.517  1.00  0.00           C  
ATOM     78  CD  PRO A 202      18.724 -14.519 -19.338  1.00  0.00           C  
ATOM     79  HA  PRO A 202      16.604 -14.237 -17.054  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      19.422 -15.117 -16.641  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      17.929 -16.056 -16.524  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      19.544 -16.351 -18.615  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      17.783 -16.359 -18.819  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      19.750 -14.189 -19.417  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      18.298 -14.678 -20.318  1.00  0.00           H  
ATOM     86  N   PRO A 203      17.256 -12.603 -15.245  1.00  0.00           N  
ATOM     87  CA  PRO A 203      17.600 -11.616 -14.222  1.00  0.00           C  
ATOM     88  C   PRO A 203      18.703 -12.113 -13.296  1.00  0.00           C  
ATOM     89  O   PRO A 203      18.724 -13.285 -12.908  1.00  0.00           O  
ATOM     90  CB  PRO A 203      16.289 -11.422 -13.442  1.00  0.00           C  
ATOM     91  CG  PRO A 203      15.481 -12.635 -13.742  1.00  0.00           C  
ATOM     92  CD  PRO A 203      15.862 -13.060 -15.129  1.00  0.00           C  
ATOM     93  HA  PRO A 203      17.902 -10.679 -14.664  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      16.503 -11.342 -12.387  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      15.794 -10.526 -13.783  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      15.714 -13.417 -13.034  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      14.428 -12.395 -13.701  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      15.797 -14.133 -15.221  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      15.234 -12.576 -15.861  1.00  0.00           H  
ATOM    100  N   ALA A 204      19.627 -11.226 -12.959  1.00  0.00           N  
ATOM    101  CA  ALA A 204      20.724 -11.568 -12.072  1.00  0.00           C  
ATOM    102  C   ALA A 204      20.237 -11.623 -10.635  1.00  0.00           C  
ATOM    103  O   ALA A 204      20.798 -12.341  -9.800  1.00  0.00           O  
ATOM    104  CB  ALA A 204      21.851 -10.560 -12.216  1.00  0.00           C  
ATOM    105  H   ALA A 204      19.569 -10.315 -13.319  1.00  0.00           H  
ATOM    106  HA  ALA A 204      21.095 -12.541 -12.355  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      21.494  -9.578 -11.944  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      22.195 -10.548 -13.240  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      22.667 -10.838 -11.566  1.00  0.00           H  
ATOM    110  N   SER A 205      19.199 -10.854 -10.363  1.00  0.00           N  
ATOM    111  CA  SER A 205      18.569 -10.826  -9.058  1.00  0.00           C  
ATOM    112  C   SER A 205      18.067 -12.214  -8.664  1.00  0.00           C  
ATOM    113  O   SER A 205      17.321 -12.858  -9.410  1.00  0.00           O  
ATOM    114  CB  SER A 205      17.431  -9.807  -9.052  1.00  0.00           C  
ATOM    115  OG  SER A 205      16.703  -9.848 -10.273  1.00  0.00           O  
ATOM    116  H   SER A 205      18.870 -10.271 -11.077  1.00  0.00           H  
ATOM    117  HA  SER A 205      19.317 -10.516  -8.343  1.00  0.00           H  
ATOM    118  HB2 SER A 205      16.756 -10.028  -8.239  1.00  0.00           H  
ATOM    119  HB3 SER A 205      17.838  -8.815  -8.923  1.00  0.00           H  
ATOM    120  HG  SER A 205      15.898 -10.388 -10.145  1.00  0.00           H  
ATOM    121  N   GLY A 206      18.517 -12.681  -7.517  1.00  0.00           N  
ATOM    122  CA  GLY A 206      18.118 -13.985  -7.039  1.00  0.00           C  
ATOM    123  C   GLY A 206      16.762 -13.972  -6.368  1.00  0.00           C  
ATOM    124  O   GLY A 206      16.135 -12.917  -6.255  1.00  0.00           O  
ATOM    125  H   GLY A 206      19.139 -12.121  -7.005  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      18.086 -14.666  -7.877  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.853 -14.339  -6.333  1.00  0.00           H  
ATOM    128  N   PRO A 207      16.286 -15.142  -5.905  1.00  0.00           N  
ATOM    129  CA  PRO A 207      14.988 -15.267  -5.235  1.00  0.00           C  
ATOM    130  C   PRO A 207      14.900 -14.398  -3.985  1.00  0.00           C  
ATOM    131  O   PRO A 207      15.913 -14.127  -3.319  1.00  0.00           O  
ATOM    132  CB  PRO A 207      14.910 -16.756  -4.857  1.00  0.00           C  
ATOM    133  CG  PRO A 207      16.314 -17.249  -4.935  1.00  0.00           C  
ATOM    134  CD  PRO A 207      16.974 -16.435  -6.004  1.00  0.00           C  
ATOM    135  HA  PRO A 207      14.175 -15.019  -5.901  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      14.513 -16.854  -3.856  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      14.272 -17.277  -5.552  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      16.811 -17.096  -3.988  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      16.322 -18.295  -5.200  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      18.029 -16.328  -5.801  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      16.815 -16.882  -6.973  1.00  0.00           H  
ATOM    142  N   CYS A 208      13.699 -13.969  -3.670  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.466 -13.113  -2.529  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.993 -13.924  -1.334  1.00  0.00           C  
ATOM    145  O   CYS A 208      12.505 -15.050  -1.487  1.00  0.00           O  
ATOM    146  CB  CYS A 208      12.427 -12.051  -2.875  1.00  0.00           C  
ATOM    147  SG  CYS A 208      12.938 -10.359  -2.460  1.00  0.00           S  
ATOM    148  H   CYS A 208      12.936 -14.238  -4.224  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.393 -12.624  -2.279  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.230 -12.081  -3.936  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      11.514 -12.262  -2.337  1.00  0.00           H  
ATOM    152  N   ALA A 209      13.114 -13.341  -0.155  1.00  0.00           N  
ATOM    153  CA  ALA A 209      12.727 -13.993   1.080  1.00  0.00           C  
ATOM    154  C   ALA A 209      12.691 -12.971   2.200  1.00  0.00           C  
ATOM    155  O   ALA A 209      13.535 -12.070   2.242  1.00  0.00           O  
ATOM    156  CB  ALA A 209      13.703 -15.114   1.422  1.00  0.00           C  
ATOM    157  H   ALA A 209      13.448 -12.422  -0.090  1.00  0.00           H  
ATOM    158  HA  ALA A 209      11.742 -14.416   0.947  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      13.721 -15.832   0.617  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      13.386 -15.601   2.332  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      14.690 -14.701   1.561  1.00  0.00           H  
ATOM    162  N   ASP A 210      11.695 -13.089   3.085  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.533 -12.190   4.250  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.502 -10.706   3.888  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.706  -9.851   4.755  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.609 -12.450   5.307  1.00  0.00           C  
ATOM    167  CG  ASP A 210      12.335 -13.695   6.115  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      11.405 -13.672   6.948  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      13.046 -14.700   5.931  1.00  0.00           O  
ATOM    170  H   ASP A 210      11.041 -13.817   2.998  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.578 -12.434   4.690  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.564 -12.566   4.818  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.654 -11.605   5.979  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.214 -10.392   2.630  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.131  -9.002   2.195  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.019  -8.284   2.944  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.085  -7.082   3.169  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.877  -8.907   0.692  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.003  -7.499   0.090  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.418  -6.963   0.253  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.602  -7.498  -1.375  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.079 -11.115   1.981  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.071  -8.525   2.428  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.566  -9.567   0.184  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.871  -9.256   0.517  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.338  -6.833   0.620  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      12.489  -5.994  -0.214  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      13.116  -7.642  -0.216  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.651  -6.875   1.303  1.00  0.00           H  
ATOM    190 HD21 LEU A 211       9.567  -7.789  -1.467  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      11.224  -8.196  -1.918  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      10.734  -6.507  -1.782  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.002  -9.043   3.337  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.886  -8.504   4.094  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.381  -7.847   5.375  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.906  -6.781   5.751  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.889  -9.613   4.425  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.659  -9.146   5.188  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.811  -8.172   4.393  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.945  -8.574   3.632  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.046  -6.885   4.576  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.006  -9.996   3.096  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.396  -7.761   3.484  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.556 -10.055   3.500  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.391 -10.368   5.014  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.054 -10.006   5.437  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.984  -8.660   6.096  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.749  -6.628   5.208  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.496  -6.241   4.078  1.00  0.00           H  
ATOM    210  N   SER A 213       9.361  -8.480   6.018  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.945  -7.967   7.251  1.00  0.00           C  
ATOM    212  C   SER A 213      10.688  -6.651   6.994  1.00  0.00           C  
ATOM    213  O   SER A 213      10.900  -5.856   7.906  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.896  -9.009   7.858  1.00  0.00           C  
ATOM    215  OG  SER A 213      11.367  -8.600   9.131  1.00  0.00           O  
ATOM    216  H   SER A 213       9.695  -9.323   5.647  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.139  -7.780   7.947  1.00  0.00           H  
ATOM    218  HB2 SER A 213      10.374  -9.948   7.969  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.741  -9.144   7.200  1.00  0.00           H  
ATOM    220  HG  SER A 213      11.271  -9.332   9.751  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.065  -6.431   5.746  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.757  -5.215   5.365  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.748  -4.147   4.977  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.981  -2.959   5.173  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.712  -5.484   4.212  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.853  -7.099   5.061  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.328  -4.872   6.216  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.186  -4.560   3.916  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      12.165  -5.894   3.378  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.467  -6.187   4.528  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.633  -4.584   4.410  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.568  -3.681   4.003  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.774  -3.189   5.206  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.597  -1.985   5.385  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.601  -4.343   2.993  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.363  -4.842   1.762  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.497  -3.374   2.579  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       9.161  -3.772   1.044  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.547  -5.545   4.230  1.00  0.00           H  
ATOM    240  HA  ILE A 215       9.028  -2.827   3.525  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.136  -5.187   3.479  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       9.046  -5.622   2.067  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.654  -5.255   1.058  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.837  -3.860   1.876  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       6.939  -2.504   2.117  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.938  -3.073   3.452  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.638  -4.202   0.175  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.915  -3.377   1.711  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       8.500  -2.976   0.736  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.310  -4.122   6.044  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.514  -3.753   7.222  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.325  -2.915   8.210  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.759  -2.178   9.018  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.873  -4.984   7.917  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.867  -6.010   8.461  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.990  -5.687   8.823  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.440  -7.259   8.526  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.490  -5.078   5.866  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.717  -3.121   6.856  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.271  -4.642   8.745  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.231  -5.480   7.205  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.522  -7.453   8.229  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       7.049  -7.945   8.874  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.644  -3.040   8.150  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.523  -2.240   8.983  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.551  -0.798   8.495  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.713   0.136   9.279  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.924  -2.823   8.988  1.00  0.00           C  
ATOM    269  H   ALA A 217       9.035  -3.718   7.561  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.137  -2.262   9.992  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.548  -2.249   9.655  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.332  -2.785   7.989  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.888  -3.849   9.322  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.383  -0.627   7.193  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.363   0.686   6.586  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.007   1.360   6.795  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.934   2.559   7.098  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.661   0.602   5.069  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.446   1.943   4.407  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.080   0.124   4.832  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.262  -1.415   6.620  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.131   1.284   7.053  1.00  0.00           H  
ATOM    283  HB  VAL A 218       8.984  -0.110   4.625  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.122   2.666   4.837  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.428   2.262   4.561  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       9.640   1.855   3.348  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.266   0.062   3.769  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.209  -0.853   5.275  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.774   0.818   5.279  1.00  0.00           H  
ATOM    290  N   THR A 219       6.938   0.591   6.642  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.598   1.121   6.783  1.00  0.00           C  
ATOM    292  C   THR A 219       5.237   1.336   8.248  1.00  0.00           C  
ATOM    293  O   THR A 219       4.711   2.389   8.622  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.555   0.192   6.122  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.716  -1.145   6.610  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.704   0.196   4.609  1.00  0.00           C  
ATOM    297  H   THR A 219       7.039  -0.364   6.434  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.568   2.075   6.278  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.566   0.544   6.378  1.00  0.00           H  
ATOM    300  HG1 THR A 219       4.105  -1.720   6.134  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.542   1.195   4.232  1.00  0.00           H  
ATOM    302 HG22 THR A 219       3.978  -0.474   4.174  1.00  0.00           H  
ATOM    303 HG23 THR A 219       5.699  -0.130   4.343  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.543   0.344   9.081  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.209   0.423  10.491  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.721   0.288  10.742  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.251   0.474  11.871  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.030  -0.442   8.747  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.723  -0.370  11.015  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.543   1.373  10.879  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.982  -0.024   9.696  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.556  -0.156   9.804  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.897  -0.101   8.446  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.535  -0.409   7.436  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.414  -0.194   8.832  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.322  -1.100  10.274  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.171   0.649  10.412  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.381   0.286   8.389  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.104   0.443   7.143  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.907   1.844   6.561  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.384   2.738   7.229  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.577   0.240   7.552  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.585   0.138   9.057  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.231   0.587   9.531  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.817  -0.301   6.414  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.160   1.085   7.216  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.955  -0.662   7.097  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.351   0.779   9.464  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -2.762  -0.887   9.350  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.235   1.644   9.748  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -0.927   0.019  10.399  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.329   2.034   5.332  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.206   3.315   4.680  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.466   4.137   4.913  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.567   3.708   4.556  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.979   3.147   3.162  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.290   2.320   2.883  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.902   4.499   2.475  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.570   2.951   3.401  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.749   1.293   4.842  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.359   3.835   5.104  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.829   2.620   2.761  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.190   1.353   3.354  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.392   2.181   1.816  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -0.757   4.352   1.415  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.072   5.059   2.879  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.819   5.041   2.643  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.698   3.925   2.950  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.410   2.323   3.145  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.512   3.055   4.474  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.304   5.298   5.521  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.429   6.174   5.802  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.569   7.236   4.722  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.570   7.702   4.153  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.268   6.821   7.169  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.405   5.581   5.785  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.324   5.571   5.817  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -4.131   7.434   7.380  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.379   7.434   7.175  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.180   6.053   7.923  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.800   7.614   4.444  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.093   8.601   3.425  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.715   9.845   4.043  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.356   9.777   5.096  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.027   8.011   2.358  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.355   7.035   1.419  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.890   5.803   1.872  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.195   7.352   0.081  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.281   4.920   1.007  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.586   6.470  -0.787  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.128   5.254  -0.326  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.548   7.225   4.948  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.161   8.876   2.959  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.837   7.491   2.847  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.431   8.817   1.765  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.002   5.533   2.915  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.552   8.304  -0.284  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.923   3.968   1.369  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.467   6.731  -1.828  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.651   4.562  -1.004  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.530  10.972   3.386  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.058  12.222   3.880  1.00  0.00           C  
ATOM    383  C   GLY A 226      -5.737  13.368   2.951  1.00  0.00           C  
ATOM    384  O   GLY A 226      -5.295  13.141   1.824  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.026  10.944   2.538  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.130  12.136   3.975  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.632  12.427   4.849  1.00  0.00           H  
ATOM    388  N   ASN A 227      -5.990  14.601   3.416  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -5.701  15.842   2.653  1.00  0.00           C  
ATOM    390  C   ASN A 227      -6.665  16.042   1.469  1.00  0.00           C  
ATOM    391  O   ASN A 227      -7.093  17.156   1.183  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -4.234  15.862   2.171  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -3.896  17.073   1.319  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -3.550  18.136   1.838  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -3.966  16.917   0.009  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.385  14.687   4.309  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -5.846  16.668   3.334  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -3.583  15.869   3.032  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -4.042  14.972   1.591  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -4.225  16.041  -0.346  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -3.757  17.688  -0.563  1.00  0.00           H  
ATOM    402  N   ASP A 228      -7.006  14.956   0.813  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -7.870  14.993  -0.362  1.00  0.00           C  
ATOM    404  C   ASP A 228      -8.891  13.884  -0.228  1.00  0.00           C  
ATOM    405  O   ASP A 228     -10.098  14.069  -0.344  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -7.051  14.818  -1.640  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -7.914  14.647  -2.872  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -8.525  15.640  -3.321  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -7.976  13.519  -3.405  1.00  0.00           O  
ATOM    410  H   ASP A 228      -6.911  14.099   1.265  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -8.378  15.947  -0.379  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -6.426  15.686  -1.780  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -6.425  13.943  -1.537  1.00  0.00           H  
ATOM    414  N   GLY A 229      -8.332  12.727   0.043  1.00  0.00           N  
ATOM    415  CA  GLY A 229      -9.077  11.499   0.189  1.00  0.00           C  
ATOM    416  C   GLY A 229      -8.471  10.447  -0.690  1.00  0.00           C  
ATOM    417  O   GLY A 229      -8.308   9.296  -0.291  1.00  0.00           O  
ATOM    418  H   GLY A 229      -7.355  12.779   0.083  1.00  0.00           H  
ATOM    419  HA2 GLY A 229      -9.044  11.179   1.219  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -10.101  11.662  -0.109  1.00  0.00           H  
ATOM    421  N   ALA A 230      -8.117  10.861  -1.896  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -7.421  10.014  -2.838  1.00  0.00           C  
ATOM    423  C   ALA A 230      -5.931  10.314  -2.763  1.00  0.00           C  
ATOM    424  O   ALA A 230      -5.168  10.027  -3.683  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -7.949  10.248  -4.244  1.00  0.00           C  
ATOM    426  H   ALA A 230      -8.360  11.777  -2.167  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -7.596   8.983  -2.562  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -7.836  11.290  -4.500  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.993   9.976  -4.288  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -7.391   9.642  -4.943  1.00  0.00           H  
ATOM    431  N   SER A 231      -5.535  10.886  -1.644  1.00  0.00           N  
ATOM    432  CA  SER A 231      -4.161  11.240  -1.396  1.00  0.00           C  
ATOM    433  C   SER A 231      -3.715  10.622  -0.093  1.00  0.00           C  
ATOM    434  O   SER A 231      -4.499  10.518   0.851  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.006  12.758  -1.323  1.00  0.00           C  
ATOM    436  OG  SER A 231      -4.496  13.374  -2.497  1.00  0.00           O  
ATOM    437  H   SER A 231      -6.195  11.047  -0.944  1.00  0.00           H  
ATOM    438  HA  SER A 231      -3.556  10.857  -2.204  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -4.560  13.133  -0.476  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -2.961  13.006  -1.209  1.00  0.00           H  
ATOM    441  HG  SER A 231      -4.049  12.998  -3.263  1.00  0.00           H  
ATOM    442  N   LEU A 232      -2.482  10.196  -0.047  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -1.934   9.600   1.144  1.00  0.00           C  
ATOM    444  C   LEU A 232      -1.459  10.686   2.087  1.00  0.00           C  
ATOM    445  O   LEU A 232      -1.410  11.863   1.720  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -0.757   8.677   0.796  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.033   7.532  -0.201  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -1.174   8.043  -1.632  1.00  0.00           C  
ATOM    449  CD2 LEU A 232       0.063   6.496  -0.125  1.00  0.00           C  
ATOM    450  H   LEU A 232      -1.912  10.270  -0.840  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -2.706   9.021   1.625  1.00  0.00           H  
ATOM    452  HB2 LEU A 232       0.038   9.288   0.400  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.407   8.234   1.718  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -1.965   7.057   0.068  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -0.295   8.607  -1.900  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -2.049   8.671  -1.708  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -1.280   7.202  -2.301  1.00  0.00           H  
ATOM    458 HD21 LEU A 232       1.004   6.949  -0.403  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -0.160   5.686  -0.801  1.00  0.00           H  
ATOM    460 HD23 LEU A 232       0.131   6.120   0.885  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.123  10.305   3.298  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -0.584  11.251   4.255  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.866  11.570   3.890  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.546  10.739   3.283  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -0.667  10.726   5.714  1.00  0.00           C  
ATOM    466  CG1 ILE A 233       0.074   9.395   5.859  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.125  10.577   6.137  1.00  0.00           C  
ATOM    468  CD1 ILE A 233       0.145   8.883   7.282  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.245   9.366   3.552  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.163  12.161   4.176  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.209  11.458   6.362  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.427   8.647   5.265  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       1.084   9.514   5.497  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.169  10.229   7.159  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.614   9.862   5.493  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.624  11.531   6.059  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.653   7.931   7.296  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -0.855   8.763   7.667  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       0.687   9.591   7.892  1.00  0.00           H  
ATOM    480  N   PRO A 234       1.354  12.776   4.238  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.718  13.218   3.909  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.789  12.170   4.231  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.664  11.888   3.405  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.916  14.479   4.780  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.717  14.545   5.676  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.622  13.813   4.965  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.795  13.489   2.867  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.829  14.383   5.349  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.977  15.350   4.143  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.937  14.064   6.619  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       1.436  15.575   5.839  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.069  13.381   5.673  1.00  0.00           H  
ATOM    493  HD3 PRO A 234       0.107  14.469   4.282  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.694  11.572   5.410  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.672  10.583   5.853  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.583   9.287   5.045  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.570   8.570   4.899  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.495  10.296   7.336  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.945  11.795   6.000  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.656  11.010   5.712  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       5.266   9.616   7.666  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.526   9.849   7.502  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       4.567  11.220   7.891  1.00  0.00           H  
ATOM    504  N   ALA A 236       3.405   9.005   4.499  1.00  0.00           N  
ATOM    505  CA  ALA A 236       3.187   7.778   3.737  1.00  0.00           C  
ATOM    506  C   ALA A 236       4.014   7.776   2.472  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.569   6.753   2.091  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.716   7.589   3.412  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.670   9.645   4.596  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.504   6.949   4.356  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.584   6.671   2.861  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       1.372   8.422   2.817  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.147   7.542   4.330  1.00  0.00           H  
ATOM    514  N   TYR A 237       4.081   8.923   1.810  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.893   9.061   0.610  1.00  0.00           C  
ATOM    516  C   TYR A 237       6.343   8.758   0.906  1.00  0.00           C  
ATOM    517  O   TYR A 237       7.018   8.083   0.127  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.764  10.457   0.032  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.376  10.776  -0.459  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.890  10.203  -1.622  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.549  11.641   0.243  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.619  10.483  -2.078  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       1.275  11.926  -0.204  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.815  11.344  -1.364  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.456  11.625  -1.816  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.542   9.687   2.110  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.531   8.347  -0.117  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       5.028  11.174   0.794  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.449  10.553  -0.795  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.527   9.525  -2.175  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.917  12.095   1.151  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.259  10.025  -2.987  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.645  12.602   0.356  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.631  12.569  -1.698  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.821   9.253   2.041  1.00  0.00           N  
ATOM    536  CA  GLU A 238       8.180   8.998   2.460  1.00  0.00           C  
ATOM    537  C   GLU A 238       8.366   7.511   2.672  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.392   6.932   2.293  1.00  0.00           O  
ATOM    539  CB  GLU A 238       8.499   9.740   3.744  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.985   9.803   4.041  1.00  0.00           C  
ATOM    541  CD  GLU A 238      10.303  10.611   5.267  1.00  0.00           C  
ATOM    542  OE1 GLU A 238      10.492  11.832   5.138  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.373  10.030   6.372  1.00  0.00           O  
ATOM    544  H   GLU A 238       6.239   9.805   2.604  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.843   9.334   1.675  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       8.096  10.738   3.682  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       8.016   9.225   4.562  1.00  0.00           H  
ATOM    548  HG2 GLU A 238      10.354   8.798   4.189  1.00  0.00           H  
ATOM    549  HG3 GLU A 238      10.489  10.246   3.193  1.00  0.00           H  
ATOM    550  N   ILE A 239       7.371   6.898   3.295  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.347   5.466   3.497  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.434   4.737   2.158  1.00  0.00           C  
ATOM    553  O   ILE A 239       8.294   3.887   1.973  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.059   5.037   4.247  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       6.073   5.572   5.686  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.896   3.528   4.237  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.823   5.246   6.478  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.619   7.411   3.672  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.202   5.199   4.100  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.213   5.462   3.729  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.914   5.145   6.211  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       6.181   6.646   5.659  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.698   3.076   4.801  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.927   3.170   3.219  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       4.950   3.266   4.684  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.913   5.652   7.476  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.700   4.175   6.536  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.963   5.681   5.991  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.546   5.093   1.228  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.535   4.487  -0.106  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.882   4.656  -0.788  1.00  0.00           C  
ATOM    572  O   LEU A 240       8.362   3.745  -1.456  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.433   5.081  -0.977  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.999   4.837  -0.507  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       3.016   5.384  -1.523  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.753   3.353  -0.267  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.868   5.769   1.456  1.00  0.00           H  
ATOM    578  HA  LEU A 240       6.351   3.431   0.020  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.590   6.149  -1.034  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.534   4.669  -1.970  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.841   5.361   0.426  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       3.159   6.449  -1.626  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.008   5.184  -1.191  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       3.181   4.905  -2.476  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.959   2.802  -1.173  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.724   3.201   0.020  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       4.399   3.004   0.523  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.477   5.832  -0.626  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.817   6.105  -1.149  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.819   5.032  -0.674  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.661   4.565  -1.442  1.00  0.00           O  
ATOM    592  CB  ASN A 241      10.259   7.528  -0.728  1.00  0.00           C  
ATOM    593  CG  ASN A 241      11.712   7.624  -0.276  1.00  0.00           C  
ATOM    594  OD1 ASN A 241      12.619   7.817  -1.082  1.00  0.00           O  
ATOM    595  ND2 ASN A 241      11.929   7.517   1.022  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.986   6.554  -0.162  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.758   6.062  -2.227  1.00  0.00           H  
ATOM    598  HB2 ASN A 241      10.128   8.196  -1.565  1.00  0.00           H  
ATOM    599  HB3 ASN A 241       9.627   7.861   0.084  1.00  0.00           H  
ATOM    600 HD21 ASN A 241      11.153   7.387   1.610  1.00  0.00           H  
ATOM    601 HD22 ASN A 241      12.854   7.572   1.348  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.699   4.641   0.587  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.557   3.601   1.153  1.00  0.00           C  
ATOM    604  C   ARG A 242      11.073   2.198   0.755  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.880   1.293   0.554  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.636   3.730   2.673  1.00  0.00           C  
ATOM    607  CG  ARG A 242      12.285   5.016   3.146  1.00  0.00           C  
ATOM    608  CD  ARG A 242      12.398   5.071   4.663  1.00  0.00           C  
ATOM    609  NE  ARG A 242      11.091   5.081   5.328  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      10.548   6.155   5.913  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      11.184   7.331   5.887  1.00  0.00           N  
ATOM    612  NH2 ARG A 242       9.376   6.051   6.535  1.00  0.00           N  
ATOM    613  H   ARG A 242      10.028   5.098   1.139  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.544   3.746   0.740  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.636   3.695   3.077  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      12.205   2.900   3.065  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      13.275   5.084   2.721  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.691   5.853   2.806  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      12.948   4.206   4.998  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      12.938   5.962   4.938  1.00  0.00           H  
ATOM    621  HE  ARG A 242      10.606   4.230   5.360  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      12.075   7.421   5.433  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      10.776   8.148   6.317  1.00  0.00           H  
ATOM    624 HH21 ARG A 242       8.894   5.176   6.575  1.00  0.00           H  
ATOM    625 HH22 ARG A 242       8.963   6.855   6.979  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.759   2.024   0.646  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.176   0.740   0.236  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.615   0.383  -1.177  1.00  0.00           C  
ATOM    629  O   VAL A 243      10.069  -0.732  -1.438  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.625   0.766   0.295  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.031  -0.513  -0.284  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.145   0.967   1.722  1.00  0.00           C  
ATOM    633  H   VAL A 243       9.161   2.778   0.853  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.534  -0.020   0.916  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.280   1.597  -0.301  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.379  -1.360   0.288  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.340  -0.620  -1.312  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       5.954  -0.465  -0.235  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       6.066   0.989   1.740  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.530   1.902   2.102  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.500   0.154   2.338  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.493   1.346  -2.080  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.878   1.156  -3.465  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.361   0.868  -3.568  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.798   0.122  -4.441  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.523   2.382  -4.281  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.135   2.220  -1.801  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.325   0.313  -3.855  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       8.465   2.582  -4.189  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       9.768   2.207  -5.318  1.00  0.00           H  
ATOM    651  HB3 ALA A 244      10.081   3.232  -3.918  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.125   1.457  -2.662  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.563   1.245  -2.606  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.867  -0.218  -2.354  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.742  -0.808  -2.999  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.177   2.093  -1.502  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.683   1.952  -1.429  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.383   2.601  -2.226  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      16.169   1.185  -0.576  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.709   2.061  -2.013  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.986   1.539  -3.554  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.926   3.127  -1.670  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.759   1.782  -0.555  1.00  0.00           H  
ATOM    664  N   LYS A 246      13.128  -0.808  -1.420  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.296  -2.216  -1.085  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.895  -3.080  -2.271  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.505  -4.115  -2.534  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.438  -2.604   0.132  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.680  -1.778   1.397  1.00  0.00           C  
ATOM    670  CD  LYS A 246      14.121  -1.868   1.878  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.298  -1.197   3.239  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      13.723  -2.004   4.347  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.450  -0.280  -0.943  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.337  -2.387  -0.856  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.398  -2.499  -0.135  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.632  -3.641   0.363  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.450  -0.743   1.187  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      12.025  -2.137   2.178  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.397  -2.909   1.963  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.761  -1.380   1.159  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      15.349  -1.049   3.427  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.798  -0.239   3.219  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      13.941  -1.553   5.261  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      14.141  -2.956   4.350  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      12.691  -2.085   4.260  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.858  -2.648  -2.978  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.370  -3.368  -4.141  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.384  -3.325  -5.274  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.566  -4.300  -5.982  1.00  0.00           O  
ATOM    690  CB  LEU A 247      10.026  -2.800  -4.600  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.917  -2.802  -3.545  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.616  -2.279  -4.129  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.723  -4.198  -2.969  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.391  -1.833  -2.699  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.230  -4.397  -3.851  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.185  -1.782  -4.925  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.686  -3.380  -5.445  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.203  -2.143  -2.738  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.310  -2.910  -4.951  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.761  -1.270  -4.484  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.851  -2.284  -3.368  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.461  -4.882  -3.761  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       7.934  -4.177  -2.234  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.641  -4.524  -2.499  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.037  -2.184  -5.454  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.079  -2.072  -6.475  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.238  -3.007  -6.149  1.00  0.00           C  
ATOM    708  O   LYS A 248      15.898  -3.537  -7.041  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.581  -0.633  -6.604  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.508   0.358  -7.029  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.094   1.733  -7.340  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.569   1.846  -8.793  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      15.632   0.862  -9.131  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.774  -1.396  -4.922  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.645  -2.381  -7.416  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.973  -0.317  -5.649  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.376  -0.606  -7.335  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.014  -0.021  -7.911  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.790   0.454  -6.228  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      13.338   2.485  -7.165  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      14.933   1.909  -6.682  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      13.726   1.681  -9.446  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      14.950   2.844  -8.953  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.949   1.003 -10.111  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      15.269  -0.106  -9.038  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.448   0.979  -8.500  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.467  -3.199  -4.858  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.507  -4.095  -4.381  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.169  -5.556  -4.695  1.00  0.00           C  
ATOM    730  O   ALA A 249      17.061  -6.397  -4.799  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.722  -3.903  -2.888  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.932  -2.670  -4.229  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.426  -3.835  -4.889  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.815  -4.166  -2.361  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      16.964  -2.871  -2.689  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.529  -4.537  -2.553  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.887  -5.847  -4.852  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.452  -7.195  -5.177  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.260  -7.154  -6.142  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.106  -7.266  -5.728  1.00  0.00           O  
ATOM    741  CB  CYS A 250      14.086  -7.955  -3.905  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.878  -9.744  -4.146  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.209  -5.144  -4.748  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.276  -7.694  -5.661  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.865  -7.808  -3.173  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      13.156  -7.564  -3.520  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.537  -6.985  -7.450  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.493  -6.844  -8.478  1.00  0.00           C  
ATOM    749  C   PRO A 251      11.813  -8.163  -8.841  1.00  0.00           C  
ATOM    750  O   PRO A 251      10.901  -8.192  -9.666  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.267  -6.300  -9.677  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.643  -6.843  -9.510  1.00  0.00           C  
ATOM    753  CD  PRO A 251      14.892  -6.909  -8.028  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.743  -6.127  -8.181  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      12.806  -6.647 -10.592  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.262  -5.222  -9.648  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      14.703  -7.830  -9.944  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.358  -6.181  -9.980  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.465  -7.787  -7.776  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.398  -6.020  -7.689  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.265  -9.244  -8.240  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.675 -10.559  -8.483  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.588 -10.853  -7.469  1.00  0.00           C  
ATOM    764  O   ASP A 252       9.882 -11.859  -7.566  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.743 -11.659  -8.462  1.00  0.00           C  
ATOM    766  CG  ASP A 252      13.476 -11.779  -9.783  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      14.322 -10.909 -10.083  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      13.183 -12.732 -10.546  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.017  -9.153  -7.620  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.224 -10.533  -9.464  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.465 -11.435  -7.690  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.271 -12.605  -8.244  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.446  -9.962  -6.509  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.440 -10.105  -5.477  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.150  -9.429  -5.900  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.173  -8.390  -6.558  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.937  -9.522  -4.169  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.030  -9.171  -6.518  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.254 -11.159  -5.333  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.855 -10.012  -3.880  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       9.191  -9.672  -3.401  1.00  0.00           H  
ATOM    782  HB3 ALA A 253      10.117  -8.465  -4.294  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.031 -10.023  -5.537  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.739  -9.471  -5.890  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.071  -8.892  -4.666  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.242  -9.402  -3.561  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.836 -10.531  -6.537  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.330 -11.055  -7.886  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.528 -11.984  -7.734  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.174 -13.218  -7.031  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.030 -14.205  -6.764  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.314 -14.081  -7.084  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       6.602 -15.308  -6.156  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.067 -10.852  -5.010  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.906  -8.674  -6.601  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.759 -11.371  -5.862  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.854 -10.106  -6.676  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.530 -11.597  -8.367  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.614 -10.214  -8.502  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       6.914 -12.227  -8.711  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.290 -11.467  -7.168  1.00  0.00           H  
ATOM    802  HE  ARG A 254       5.234 -13.317  -6.755  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.655 -13.242  -7.524  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       8.964 -14.822  -6.895  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       5.637 -15.402  -5.898  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       7.237 -16.055  -5.948  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.321  -7.830  -4.853  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.651  -7.183  -3.751  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.153  -7.108  -3.960  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.674  -6.794  -5.054  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.200  -5.760  -3.487  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.582  -5.829  -2.873  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.228  -4.938  -4.771  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.207  -7.473  -5.763  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.839  -7.776  -2.867  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.539  -5.271  -2.786  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.950  -4.828  -2.701  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.249  -6.348  -3.545  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.532  -6.360  -1.934  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.623  -3.955  -4.562  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       3.225  -4.846  -5.162  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.854  -5.430  -5.501  1.00  0.00           H  
ATOM    823  N   THR A 256       1.426  -7.423  -2.918  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.003  -7.328  -2.924  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.416  -6.057  -2.217  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.192  -5.897  -1.018  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.642  -8.541  -2.222  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.320  -9.742  -2.945  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.163  -8.380  -2.130  1.00  0.00           C  
ATOM    830  H   THR A 256       1.872  -7.734  -2.091  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.333  -7.298  -3.949  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.236  -8.613  -1.224  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.195 -10.329  -2.368  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.595  -9.274  -1.703  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.570  -8.221  -3.117  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.404  -7.533  -1.498  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.978  -5.148  -2.967  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.468  -3.928  -2.415  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.965  -4.035  -2.286  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.700  -3.910  -3.268  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.097  -2.723  -3.289  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.407  -2.670  -3.483  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.580  -1.446  -2.642  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.830  -1.733  -4.565  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.093  -5.328  -3.928  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.033  -3.801  -1.433  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.574  -2.819  -4.252  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.869  -2.333  -2.567  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.774  -3.657  -3.728  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.462  -0.624  -3.329  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -0.997  -1.258  -1.752  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.619  -1.551  -2.369  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.469  -0.739  -4.347  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.405  -2.074  -5.498  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       1.906  -1.727  -4.638  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.412  -4.310  -1.093  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.813  -4.497  -0.840  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.385  -3.317  -0.091  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.916  -2.954   0.991  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.071  -5.829  -0.109  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.049  -6.134   0.978  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.011  -6.733   0.717  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.347  -5.746   2.187  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.774  -4.373  -0.346  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.297  -4.540  -1.804  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.047  -5.794   0.350  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -5.048  -6.632  -0.830  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.197  -5.290   2.318  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -3.706  -5.933   2.904  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.388  -2.709  -0.685  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.989  -1.542  -0.112  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.222  -1.855   0.686  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.860  -2.904   0.496  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.736  -3.072  -1.533  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.268  -1.063   0.533  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.252  -0.860  -0.908  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.559  -0.950   1.571  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.709  -1.083   2.431  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.507   0.207   2.437  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.963   1.290   2.218  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.277  -1.398   3.870  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.565  -2.716   4.049  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.206  -2.837   3.792  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.251  -3.836   4.489  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.554  -4.036   3.967  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.604  -5.039   4.665  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.257  -5.134   4.404  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.613  -6.334   4.580  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.998  -0.146   1.658  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.324  -1.890   2.064  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.609  -0.621   4.210  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.154  -1.405   4.501  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.659  -1.973   3.447  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.308  -3.760   4.693  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.497  -4.111   3.763  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -9.152  -5.902   5.010  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.779  -6.185   5.044  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.780   0.070   2.658  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.677   1.193   2.790  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.881   0.746   3.577  1.00  0.00           C  
ATOM    901  O   THR A 261     -14.243  -0.427   3.527  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.121   1.749   1.415  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -14.015   2.858   1.589  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.809   0.677   0.595  1.00  0.00           C  
ATOM    905  H   THR A 261     -12.134  -0.844   2.723  1.00  0.00           H  
ATOM    906  HA  THR A 261     -12.169   1.974   3.339  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.244   2.086   0.880  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.880   2.527   1.863  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.663   0.304   1.138  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.119  -0.133   0.410  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.134   1.094  -0.347  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.499   1.652   4.308  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.641   1.305   5.119  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.819   0.854   4.242  1.00  0.00           C  
ATOM    915  O   ASP A 262     -17.144   1.493   3.239  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -16.035   2.494   5.998  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.497   3.687   5.192  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.642   4.415   4.663  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.718   3.912   5.097  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.236   2.597   4.331  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.332   0.492   5.761  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.833   2.197   6.661  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -15.171   2.790   6.584  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.434  -0.256   4.622  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.559  -0.843   3.874  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.887  -0.158   4.201  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.958  -0.740   4.014  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.680  -2.346   4.171  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -18.994  -2.648   5.632  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -18.583  -1.922   6.538  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -19.722  -3.722   5.868  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.098  -0.721   5.420  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.346  -0.722   2.823  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.473  -2.758   3.565  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -17.752  -2.830   3.910  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -20.019  -4.260   5.101  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -19.936  -3.942   6.798  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.814   1.070   4.685  1.00  0.00           N  
ATOM    939  CA  THR A 264     -21.007   1.830   5.033  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.954   1.983   3.831  1.00  0.00           C  
ATOM    941  O   THR A 264     -23.178   2.033   3.991  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.640   3.218   5.585  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.638   3.076   6.592  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.858   3.911   6.187  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.923   1.442   4.854  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.520   1.280   5.809  1.00  0.00           H  
ATOM    947  HB  THR A 264     -20.253   3.824   4.779  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.800   3.420   6.237  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -22.614   4.035   5.426  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -21.568   4.879   6.567  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -22.254   3.310   6.993  1.00  0.00           H  
ATOM    952  N   GLY A 265     -21.385   2.043   2.639  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -22.188   2.171   1.448  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.389   0.838   0.775  1.00  0.00           C  
ATOM    955  O   GLY A 265     -22.350  -0.204   1.426  1.00  0.00           O  
ATOM    956  H   GLY A 265     -20.413   1.980   2.560  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -23.149   2.585   1.714  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.691   2.839   0.760  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.614   0.863  -0.512  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.784  -0.352  -1.271  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.460  -1.095  -1.389  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.461  -0.515  -1.805  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.327  -0.020  -2.656  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.614   0.570  -2.569  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.685   1.728  -0.971  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.495  -0.971  -0.749  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.658   0.689  -3.125  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.376  -0.910  -3.262  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.822   0.744  -1.638  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.451  -2.377  -1.024  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.230  -3.173  -1.092  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.710  -3.240  -2.524  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.503  -3.262  -2.757  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.452  -4.583  -0.529  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -21.482  -5.405  -1.283  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -21.620  -6.799  -0.725  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -20.806  -7.674  -1.084  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -22.536  -7.031   0.079  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.279  -2.793  -0.703  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.489  -2.670  -0.488  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -19.515  -5.118  -0.555  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -20.776  -4.497   0.498  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -22.439  -4.908  -1.218  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -21.182  -5.472  -2.318  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.635  -3.230  -3.483  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.265  -3.247  -4.885  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.635  -1.939  -5.322  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.146  -1.821  -6.439  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.585  -3.217  -3.232  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.561  -4.050  -5.051  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.149  -3.426  -5.478  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.665  -0.957  -4.438  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.053   0.329  -4.691  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.799   0.472  -3.828  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.780   1.014  -4.261  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -20.032   1.494  -4.385  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.290   1.389  -5.263  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.351   2.845  -4.580  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.012   1.439  -6.754  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.113  -1.116  -3.579  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.784   0.364  -5.734  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.326   1.417  -3.348  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.785   0.452  -5.058  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.958   2.203  -5.021  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.502   2.920  -3.916  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -20.050   3.637  -4.358  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.018   2.935  -5.603  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -21.945   1.395  -7.296  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -20.392   0.601  -7.034  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.500   2.360  -6.995  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.886  -0.048  -2.613  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.788  -0.009  -1.656  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.596  -0.821  -2.144  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.486  -0.310  -2.227  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -17.252  -0.542  -0.292  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -18.311   0.323   0.367  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -19.247  -0.183   0.970  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.149   1.628   0.298  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.733  -0.468  -2.342  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.486   1.022  -1.540  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.661  -1.531  -0.425  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -16.400  -0.600   0.370  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -17.363   1.981  -0.159  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -18.830   2.193   0.710  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.845  -2.080  -2.504  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.779  -2.998  -2.909  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.919  -2.454  -4.074  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.686  -2.397  -3.955  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.342  -4.390  -3.228  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.918  -4.990  -1.952  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.262  -5.297  -3.813  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.820  -6.157  -2.189  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.779  -2.391  -2.529  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -14.132  -3.105  -2.049  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.133  -4.285  -3.952  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -15.109  -5.323  -1.321  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.484  -4.231  -1.430  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.878  -4.859  -4.723  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.685  -6.267  -4.029  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.459  -5.407  -3.099  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.665  -5.823  -2.770  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.159  -6.539  -1.239  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.278  -6.920  -2.725  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.529  -2.038  -5.209  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.772  -1.453  -6.319  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.024  -0.185  -5.893  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.968   0.128  -6.426  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.838  -1.118  -7.368  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.130  -1.139  -6.630  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.961  -2.134  -5.524  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.064  -2.161  -6.726  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.638  -0.139  -7.780  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.820  -1.858  -8.155  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.337  -0.160  -6.226  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.926  -1.447  -7.292  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.564  -1.859  -4.671  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.214  -3.128  -5.864  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.573   0.537  -4.916  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.937   1.754  -4.426  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.687   1.407  -3.622  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.640   2.033  -3.790  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.903   2.580  -3.578  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.372   3.938  -3.122  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -14.229   5.062  -3.676  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.304   4.004  -1.606  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.416   0.233  -4.514  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.638   2.335  -5.286  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.803   2.741  -4.152  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -14.157   2.005  -2.698  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.372   4.068  -3.508  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -15.243   4.950  -3.322  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -14.216   5.021  -4.755  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.832   6.012  -3.347  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -12.647   3.229  -1.244  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -14.291   3.862  -1.195  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.924   4.970  -1.305  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.820   0.425  -2.726  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.669  -0.063  -1.965  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.532  -0.459  -2.913  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.362  -0.193  -2.645  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -11.047  -1.239  -1.081  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -12.278  -1.803  -1.461  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.750   0.114  -2.583  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.325   0.751  -1.343  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.289  -1.998  -1.189  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.103  -0.921  -0.049  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.303  -1.916  -2.420  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.902  -1.073  -4.029  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.941  -1.482  -5.044  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.306  -0.267  -5.720  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.103  -0.245  -5.966  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.612  -2.374  -6.080  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.856  -1.254  -4.168  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.167  -2.054  -4.555  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -8.871  -2.737  -6.775  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.359  -1.804  -6.614  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.084  -3.211  -5.587  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.120   0.746  -6.007  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.632   1.965  -6.649  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.681   2.718  -5.729  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.636   3.191  -6.160  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.799   2.852  -7.073  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.640   2.244  -8.188  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.885   3.043  -8.496  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -11.878   3.929  -9.347  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -12.968   2.725  -7.817  1.00  0.00           N  
ATOM   1107  H   GLN A 276     -10.073   0.671  -5.780  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.084   1.665  -7.532  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.434   3.018  -6.215  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.411   3.800  -7.415  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.041   2.190  -9.083  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -10.932   1.246  -7.893  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -12.903   1.996  -7.164  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -13.790   3.234  -7.984  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -8.063   2.847  -4.464  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -7.186   3.454  -3.459  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.841   2.727  -3.409  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.791   3.350  -3.262  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.852   3.444  -2.076  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.572   4.743  -1.709  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -9.589   5.159  -2.766  1.00  0.00           C  
ATOM   1122  NE  ARG A 277     -10.362   6.333  -2.343  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.576   7.422  -3.094  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.087   7.495  -4.332  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.285   8.432  -2.609  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.978   2.584  -4.219  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -7.016   4.476  -3.761  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -8.574   2.642  -2.046  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -7.093   3.257  -1.329  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -9.088   4.601  -0.771  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -7.837   5.527  -1.600  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.066   5.392  -3.680  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277     -10.267   4.335  -2.937  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.746   6.299  -1.436  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -9.551   6.743  -4.720  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -10.258   8.308  -4.894  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.664   8.386  -1.682  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -11.453   9.255  -3.161  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.887   1.409  -3.548  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.683   0.594  -3.575  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.885   0.863  -4.852  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.650   0.875  -4.845  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.052  -0.878  -3.480  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.760   0.970  -3.633  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -4.078   0.853  -2.718  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.732  -1.127  -4.282  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.525  -1.073  -2.529  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -4.161  -1.480  -3.570  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.609   1.081  -5.946  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -4.013   1.360  -7.247  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -3.137   2.612  -7.189  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -2.136   2.717  -7.902  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -5.111   1.531  -8.295  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.648   1.337  -9.725  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -4.240  -0.106  -9.974  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -3.921  -0.349 -11.435  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.622  -1.777 -11.703  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.588   1.022  -5.876  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.395   0.522  -7.519  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.894   0.815  -8.097  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.521   2.528  -8.206  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -5.454   1.596 -10.394  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.800   1.981  -9.907  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -3.362  -0.329  -9.389  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.048  -0.756  -9.677  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.770  -0.047 -12.029  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -3.064   0.247 -11.708  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -4.398  -2.381 -11.366  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -2.745  -2.060 -11.223  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -3.506  -1.930 -12.723  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.518   3.555  -6.332  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.763   4.788  -6.149  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.347   4.477  -5.653  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.366   5.080  -6.105  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.471   5.730  -5.140  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.907   6.015  -5.600  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.693   7.031  -4.981  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.714   6.842  -4.621  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.341   3.419  -5.812  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.700   5.288  -7.105  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.502   5.236  -4.181  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.878   6.549  -6.537  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.423   5.075  -5.748  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -3.188   7.662  -4.257  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.651   7.543  -5.932  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.690   6.813  -4.644  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -6.710   6.991  -5.011  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.237   7.801  -4.481  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.771   6.327  -3.675  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.249   3.515  -4.742  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.036   3.094  -4.197  1.00  0.00           C  
ATOM   1192  C   VAL A 281       0.871   2.409  -5.271  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.065   2.688  -5.414  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.149   2.139  -2.992  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.193   1.614  -2.499  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.892   2.844  -1.868  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -2.072   3.075  -4.433  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.561   3.976  -3.860  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.743   1.297  -3.316  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.681   1.071  -3.298  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.035   0.953  -1.661  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.816   2.443  -2.195  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.886   3.109  -2.203  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -0.356   3.737  -1.588  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.962   2.187  -1.015  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.231   1.528  -6.037  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       0.902   0.826  -7.128  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.480   1.825  -8.121  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.597   1.658  -8.611  1.00  0.00           O  
ATOM   1210  CB  ALA A 282      -0.070  -0.108  -7.835  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.721   1.356  -5.863  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.702   0.238  -6.709  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.496  -0.793  -7.117  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.456  -0.670  -8.594  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.858   0.469  -8.296  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.716   2.876  -8.389  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.112   3.934  -9.313  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.375   4.609  -8.855  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.314   4.816  -9.634  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.012   4.971  -9.374  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.357   6.146 -10.263  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.329   5.992 -11.496  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.663   7.233  -9.727  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.158   2.975  -7.952  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.254   3.513 -10.296  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.879   4.495  -9.726  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283      -0.166   5.341  -8.375  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.392   4.948  -7.589  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.518   5.638  -6.994  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.768   4.772  -7.076  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.857   5.266  -7.356  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.215   6.004  -5.536  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.192   6.993  -4.927  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       5.341   6.560  -4.274  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       3.959   8.360  -5.002  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       6.229   7.464  -3.715  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       4.838   9.267  -4.445  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.970   8.817  -3.803  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.846   9.723  -3.242  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.617   4.699  -7.039  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.687   6.543  -7.556  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.228   6.440  -5.482  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.235   5.103  -4.938  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       5.539   5.499  -4.210  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       3.070   8.711  -5.507  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       7.117   7.108  -3.213  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       4.636  10.326  -4.515  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       7.749   9.506  -3.491  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.598   3.475  -6.853  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.720   2.538  -6.900  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.287   2.426  -8.315  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.505   2.418  -8.502  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.304   1.160  -6.380  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.787   1.117  -4.938  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.380  -0.297  -4.562  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.839   1.646  -3.968  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.699   3.127  -6.638  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.494   2.931  -6.256  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.532   0.776  -7.029  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.159   0.505  -6.448  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.911   1.745  -4.861  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.995  -0.306  -3.552  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       5.238  -0.949  -4.624  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.614  -0.643  -5.242  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.061   2.675  -4.202  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       6.738   1.054  -4.051  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.461   1.581  -2.957  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.409   2.352  -9.309  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       5.837   2.271 -10.709  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.634   3.521 -11.095  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.603   3.449 -11.861  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       4.628   2.107 -11.674  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.088   2.084 -13.129  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       3.853   0.840 -11.349  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.449   2.348  -9.098  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.481   1.409 -10.807  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       3.969   2.953 -11.541  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       5.759   1.252 -13.281  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       5.602   3.007 -13.357  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       4.229   1.978 -13.775  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.013   0.750 -12.022  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.495   0.889 -10.331  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       4.499  -0.016 -11.465  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.249   4.655 -10.520  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       6.922   5.922 -10.786  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.315   5.934 -10.162  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.168   6.746 -10.523  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.092   7.088 -10.269  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.493   4.621  -9.892  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.025   6.019 -11.857  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       5.113   7.063 -10.726  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.582   8.018 -10.514  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       5.989   7.007  -9.196  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.536   5.018  -9.229  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.817   4.888  -8.550  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.724   3.909  -9.296  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.874   3.704  -8.921  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.601   4.397  -7.119  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       8.730   5.310  -6.272  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       9.431   6.612  -5.952  1.00  0.00           C  
ATOM   1301  NE  ARG A 288      10.639   6.394  -5.155  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      11.209   7.315  -4.385  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      10.701   8.539  -4.313  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      12.294   7.011  -3.689  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.808   4.407  -8.988  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.286   5.859  -8.524  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.133   3.424  -7.156  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.562   4.304  -6.638  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       7.819   5.525  -6.812  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.489   4.803  -5.349  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       9.698   7.100  -6.877  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       8.753   7.243  -5.397  1.00  0.00           H  
ATOM   1313  HE  ARG A 288      11.044   5.495  -5.200  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288       9.883   8.783  -4.840  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      11.133   9.240  -3.739  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      12.692   6.087  -3.742  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      12.730   7.689  -3.091  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.190   3.303 -10.348  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      10.967   2.363 -11.125  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.546   0.926 -10.895  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.080   0.010 -11.523  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.267   3.514 -10.606  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      10.851   2.596 -12.174  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.007   2.466 -10.859  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.600   0.721  -9.990  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.117  -0.620  -9.699  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.229  -1.118 -10.832  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.319  -0.417 -11.274  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.335  -0.675  -8.364  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       7.976  -2.112  -8.012  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.144  -0.039  -7.242  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.228   1.486  -9.498  1.00  0.00           H  
ATOM   1333  HA  VAL A 290       9.976  -1.269  -9.621  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.417  -0.113  -8.482  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       8.881  -2.683  -7.867  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.403  -2.548  -8.818  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.390  -2.127  -7.105  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       9.366   0.987  -7.495  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290      10.067  -0.585  -7.110  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       8.572  -0.068  -6.325  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.507  -2.321 -11.305  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       7.761  -2.904 -12.404  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.342  -3.257 -11.987  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.132  -4.026 -11.044  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.481  -4.134 -12.937  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.238  -2.835 -10.909  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       7.718  -2.172 -13.198  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       7.952  -4.517 -13.795  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.513  -4.891 -12.168  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.487  -3.866 -13.223  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.376  -2.710 -12.719  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       3.964  -2.965 -12.445  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.598  -4.432 -12.600  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.549  -4.873 -12.135  1.00  0.00           O  
ATOM   1355  H   GLY A 292       5.646  -2.113 -13.451  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       3.745  -2.657 -11.432  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.365  -2.381 -13.128  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.489  -5.187 -13.225  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.286  -6.613 -13.463  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.312  -7.396 -12.147  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.725  -8.476 -12.040  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.378  -7.134 -14.411  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.423  -8.646 -14.501  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       4.568  -9.228 -15.185  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       6.322  -9.256 -13.879  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.333  -4.788 -13.516  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.323  -6.744 -13.933  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.199  -6.743 -15.402  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.339  -6.784 -14.063  1.00  0.00           H  
ATOM   1370  N   HIS A 294       4.966  -6.833 -11.142  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.095  -7.496  -9.847  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.251  -6.797  -8.798  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.360  -7.085  -7.606  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.560  -7.533  -9.394  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.442  -8.401 -10.237  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.690  -9.728  -9.953  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.140  -8.127 -11.361  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.502 -10.227 -10.867  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.787  -9.277 -11.731  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.344  -5.932 -11.254  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.739  -8.509  -9.961  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       6.962  -6.532  -9.426  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.603  -7.897  -8.378  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.178  -7.176 -11.872  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       8.867 -11.243 -10.900  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.158  -9.439 -12.625  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.399  -5.891  -9.238  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.566  -5.143  -8.328  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.101  -5.494  -8.549  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.529  -5.180  -9.596  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       2.752  -3.621  -8.517  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.233  -3.235  -8.420  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       1.944  -2.866  -7.481  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.488  -1.760  -8.653  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.302  -5.735 -10.200  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       2.846  -5.404  -7.319  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.379  -3.351  -9.493  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.599  -3.481  -7.434  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       4.796  -3.790  -9.158  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.090  -1.805  -7.610  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.267  -3.155  -6.492  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       0.896  -3.102  -7.601  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.141  -1.485  -9.637  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       5.548  -1.560  -8.576  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       3.959  -1.180  -7.910  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.500  -6.139  -7.571  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.892  -6.528  -7.665  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.742  -5.680  -6.748  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.346  -5.377  -5.627  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -1.057  -7.997  -7.324  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.009  -6.354  -6.751  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -1.213  -6.378  -8.685  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -2.096  -8.273  -7.425  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.736  -8.170  -6.308  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.462  -8.593  -7.997  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.901  -5.288  -7.224  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.799  -4.473  -6.441  1.00  0.00           C  
ATOM   1418  C   THR A 297      -5.109  -5.198  -6.170  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.760  -5.701  -7.088  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -4.061  -3.124  -7.130  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.282  -3.321  -8.540  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.880  -2.197  -6.925  1.00  0.00           C  
ATOM   1423  H   THR A 297      -3.164  -5.550  -8.133  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.316  -4.279  -5.494  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.938  -2.674  -6.689  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.479  -3.689  -8.937  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.806  -1.930  -5.882  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -3.018  -1.305  -7.514  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -1.972  -2.697  -7.233  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.484  -5.260  -4.911  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.689  -5.958  -4.502  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.580  -5.041  -3.671  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.089  -4.230  -2.888  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.341  -7.228  -3.671  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.598  -7.976  -3.254  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.408  -8.148  -4.450  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.930  -4.810  -4.232  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.223  -6.263  -5.391  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.829  -6.911  -2.775  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.214  -7.332  -2.643  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.325  -8.854  -2.689  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.149  -8.272  -4.134  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.177  -9.018  -3.850  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.495  -7.620  -4.686  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.891  -8.459  -5.363  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.880  -5.155  -3.857  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.809  -4.384  -3.074  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.615  -5.291  -2.192  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.276  -6.208  -2.681  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.239  -5.787  -4.516  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.261  -3.679  -2.463  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.477  -3.847  -3.731  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.558  -5.070  -0.899  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.247  -5.947   0.034  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.439  -5.263   0.690  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.186  -5.900   1.430  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.273  -6.444   1.106  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.085  -7.274   0.598  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.149  -7.623   1.741  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.572  -8.539  -0.091  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.043  -4.310  -0.545  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.605  -6.799  -0.522  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300      -9.881  -5.584   1.628  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.824  -7.048   1.810  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.530  -6.691  -0.122  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -8.683  -8.199   2.481  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.774  -6.714   2.191  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.321  -8.203   1.362  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.158  -8.277  -0.959  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.177  -9.114   0.593  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -8.721  -9.129  -0.399  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.632  -3.975   0.403  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.698  -3.230   1.051  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.553  -3.295   2.561  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.582  -2.768   3.115  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.061  -3.523  -0.250  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.646  -2.202   0.724  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.651  -3.633   0.755  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.492  -3.945   3.230  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.385  -4.156   4.661  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.445  -5.643   5.001  1.00  0.00           C  
ATOM   1482  O   SER A 302     -15.520  -6.199   5.214  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.476  -3.409   5.430  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.315  -2.009   5.334  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.274  -4.299   2.761  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.423  -3.777   4.971  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -16.440  -3.678   5.033  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -15.429  -3.692   6.472  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.804  -1.788   4.540  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.294  -6.289   5.002  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.205  -7.683   5.424  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -12.859  -7.729   6.891  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.246  -8.635   7.626  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.124  -8.468   4.639  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -12.506  -8.599   3.176  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -10.744  -7.811   4.782  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.489  -5.825   4.690  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.166  -8.152   5.267  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.067  -9.456   5.068  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -13.421  -9.166   3.094  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -11.718  -9.106   2.642  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -12.655  -7.616   2.755  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -10.464  -7.757   5.831  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -10.781  -6.814   4.371  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.008  -8.394   4.249  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.113  -6.736   7.291  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -11.644  -6.588   8.636  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.645  -5.105   9.005  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.691  -4.371   8.699  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.235  -7.172   8.723  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.562  -6.960  10.050  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -10.206  -6.914  11.102  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.257  -6.840  10.002  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -11.840  -6.073   6.629  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.298  -7.133   9.297  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.286  -8.234   8.545  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304      -9.624  -6.720   7.954  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -7.832  -6.899   9.112  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -7.760  -6.697  10.836  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.739  -4.627   9.606  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.883  -3.238   9.979  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -12.220  -2.908  11.308  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -12.840  -2.986  12.367  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -14.390  -3.024  10.082  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -15.025  -4.373   9.862  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -13.928  -5.396   9.958  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.480  -2.587   9.218  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -14.593  -2.639  11.065  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.706  -2.307   9.337  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.768  -4.555  10.623  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.482  -4.403   8.883  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -13.858  -5.784  10.962  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.093  -6.194   9.249  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.935  -2.617  11.239  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.142  -2.170  12.404  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.835  -1.041  13.183  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.570  -0.840  14.366  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.732  -1.675  11.985  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.843  -0.422  11.095  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.977  -2.784  11.263  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.536   0.329  10.920  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -10.495  -2.832  10.399  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -10.019  -3.017  13.062  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.184  -1.423  12.880  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.185  -0.716  10.115  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.561   0.257  11.532  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.870  -3.635  11.921  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -6.998  -2.427  10.978  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.523  -3.078  10.380  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -7.700   1.193  10.291  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.802  -0.317  10.463  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.177   0.657  11.886  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.723  -0.328  12.521  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.422   0.772  13.130  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.888   0.739  12.746  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.258   0.125  11.741  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.789   2.080  12.719  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.943  -0.582  11.603  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.335   0.674  14.202  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -12.261   2.888  13.256  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.926   2.225  11.656  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -10.734   2.061  12.948  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.711   1.400  13.534  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -16.144   1.409  13.318  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.527   2.227  12.082  1.00  0.00           C  
ATOM   1566  O   SER A 308     -16.113   3.377  11.931  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.847   1.982  14.548  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -16.413   1.335  15.734  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.344   1.907  14.292  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.465   0.389  13.181  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.625   3.035  14.627  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -17.913   1.844  14.447  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -16.142   0.431  15.522  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.350   1.638  11.221  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.829   2.330  10.021  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -19.026   3.190  10.404  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.528   3.991   9.625  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.212   1.328   8.915  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.496   0.570   9.205  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -19.483  -0.468   9.864  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -20.605   1.076   8.701  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.670   0.729  11.412  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -17.036   2.976   9.673  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.345   1.865   7.989  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.410   0.614   8.796  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -20.532   1.903   8.171  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -21.452   0.609   8.871  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.444   3.002  11.644  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -20.557   3.734  12.224  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -20.112   5.139  12.614  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -20.919   5.977  13.014  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -21.092   2.994  13.441  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.918   2.349  12.147  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -21.343   3.800  11.485  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.320   2.932  14.194  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.394   1.997  13.153  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -21.943   3.526  13.841  1.00  0.00           H  
ATOM   1598  N   THR A 311     -18.819   5.391  12.484  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -18.244   6.669  12.835  1.00  0.00           C  
ATOM   1600  C   THR A 311     -17.371   7.182  11.696  1.00  0.00           C  
ATOM   1601  O   THR A 311     -16.713   6.389  11.013  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -17.379   6.559  14.113  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -16.327   5.598  13.910  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -18.222   6.137  15.308  1.00  0.00           C  
ATOM   1605  H   THR A 311     -18.239   4.694  12.113  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -19.047   7.367  13.018  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -16.943   7.526  14.315  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -16.527   5.054  13.139  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -18.670   5.176  15.105  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -19.000   6.868  15.477  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -17.594   6.065  16.184  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -17.344   8.507  11.474  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -16.519   9.110  10.422  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -15.033   8.900  10.698  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -14.230   8.736   9.779  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -16.876  10.602  10.485  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -17.447  10.809  11.847  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -18.115   9.519  12.221  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.763   8.709   9.450  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.985  11.192  10.335  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -17.601  10.834   9.718  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.653  11.036  12.546  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -18.168  11.613  11.824  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -18.043   9.351  13.286  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -19.148   9.523  11.910  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -14.681   8.894  11.976  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -13.307   8.680  12.397  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.886   7.257  12.110  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.765   7.008  11.661  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -13.162   8.991  13.875  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -13.660  10.368  14.226  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -13.450  10.721  15.676  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -12.344  11.173  16.031  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -14.397  10.568  16.469  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -15.370   9.054  12.653  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -12.677   9.354  11.833  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -13.726   8.266  14.444  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -12.119   8.927  14.151  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -13.143  11.083  13.609  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -14.719  10.407  14.004  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.781   6.321  12.382  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -13.516   4.943  12.065  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.385   4.745  10.575  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.505   4.021  10.114  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -14.619   6.552  12.835  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -12.593   4.649  12.543  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -14.325   4.328  12.433  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.286   5.378   9.824  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.229   5.373   8.354  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.832   5.751   7.858  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.313   5.150   6.919  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.280   6.336   7.766  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -14.889   6.943   6.414  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -16.047   7.686   5.771  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -17.069   6.764   5.288  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -18.311   7.101   4.949  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -18.710   8.368   5.001  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -19.150   6.167   4.549  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -15.039   5.801  10.294  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.451   4.368   8.021  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.208   5.801   7.637  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.438   7.144   8.466  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -14.073   7.635   6.564  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -14.569   6.149   5.755  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.486   8.345   6.504  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -15.674   8.265   4.939  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -16.800   5.811   5.213  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.082   9.096   5.298  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -19.654   8.608   4.747  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -18.839   5.206   4.510  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.091   6.404   4.287  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.224   6.726   8.517  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.906   7.200   8.141  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.839   6.126   8.356  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.808   6.124   7.684  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.559   8.463   8.911  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.677   7.130   9.289  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -10.936   7.448   7.089  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -11.311   9.216   8.724  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316      -9.595   8.830   8.590  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -10.527   8.241   9.967  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.079   5.216   9.298  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.148   4.129   9.576  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.467   2.914   8.719  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.568   2.236   8.218  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.200   3.740  11.052  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.526   4.725  11.978  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.017   4.705  11.808  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.341   5.721  12.713  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -6.794   7.105  12.431  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.915   5.200   9.812  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.153   4.474   9.339  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.236   3.662  11.349  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.729   2.778  11.176  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -8.886   5.711  11.745  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.772   4.477  12.999  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -6.650   3.719  12.053  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -6.776   4.935  10.780  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.568   5.482  13.740  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -5.274   5.661  12.561  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -7.792   7.223  12.698  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -6.692   7.318  11.418  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -6.220   7.788  12.963  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.765   2.628   8.573  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.227   1.493   7.805  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.905   1.672   6.332  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -11.013   0.747   5.543  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.721   1.311   8.021  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -13.178  -0.105   7.758  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.391  -1.052   7.836  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.454  -0.264   7.496  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.452   3.166   9.030  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.713   0.618   8.168  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.959   1.570   9.040  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.256   1.973   7.357  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -15.027   0.528   7.492  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.780  -1.167   7.302  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.483   2.868   5.992  1.00  0.00           N  
ATOM   1719  CA  ARG A 319     -10.047   3.189   4.654  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.525   3.259   4.659  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.945   4.298   4.966  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.625   4.528   4.205  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -10.257   4.913   2.783  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -10.597   6.364   2.499  1.00  0.00           C  
ATOM   1725  NE  ARG A 319      -9.791   7.286   3.307  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -10.099   8.567   3.522  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -11.234   9.069   3.050  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319      -9.277   9.340   4.234  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.414   3.549   6.690  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.368   2.405   3.986  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -11.702   4.483   4.276  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319     -10.263   5.301   4.868  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319      -9.196   4.769   2.642  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -10.801   4.282   2.095  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -10.414   6.566   1.455  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.641   6.527   2.720  1.00  0.00           H  
ATOM   1737  HE  ARG A 319      -8.963   6.925   3.698  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -11.873   8.494   2.531  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -11.468  10.032   3.204  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319      -8.423   8.966   4.613  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319      -9.500  10.307   4.398  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.886   2.155   4.358  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.436   2.092   4.411  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.912   1.166   3.332  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.672   0.455   2.705  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -6.001   1.572   5.792  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -5.888   0.050   5.870  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.199  -0.478   7.255  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.641  -0.617   7.468  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -8.264  -1.798   7.615  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -7.566  -2.933   7.546  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -9.581  -1.852   7.801  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.397   1.363   4.086  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -6.040   3.085   4.265  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -5.037   1.998   6.035  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.721   1.898   6.529  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -6.583  -0.386   5.170  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -4.882  -0.237   5.600  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.727  -1.441   7.376  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -5.802   0.210   7.986  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -8.155   0.222   7.497  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -6.566  -2.920   7.377  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -8.009  -3.821   7.668  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320     -10.133  -1.016   7.833  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320     -10.044  -2.738   7.908  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.622   1.194   3.113  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.992   0.284   2.180  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.886  -0.480   2.888  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.130   0.093   3.666  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.425   1.034   0.948  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.551   0.120   0.115  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.557   1.590   0.100  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -4.066   1.857   3.573  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.732  -0.427   1.841  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.821   1.860   1.291  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.682  -0.170   0.690  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.240   0.634  -0.781  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -3.111  -0.763  -0.154  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.167   0.776  -0.264  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.145   2.133  -0.739  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.164   2.255   0.697  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.818  -1.769   2.647  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.813  -2.605   3.266  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.001  -3.321   2.199  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.560  -3.881   1.256  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.471  -3.599   4.226  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.109  -2.931   5.442  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.887  -3.896   6.311  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -3.362  -4.983   6.612  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -5.030  -3.562   6.703  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.451  -2.175   2.013  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.152  -1.960   3.828  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.237  -4.142   3.692  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.724  -4.297   4.573  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.328  -2.486   6.040  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.779  -2.156   5.097  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.316  -3.272   2.334  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.207  -3.875   1.357  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.799  -5.176   1.888  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.479  -5.192   2.922  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.355  -2.907   0.979  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.780  -1.551   0.550  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.212  -3.505  -0.138  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.826  -0.476   0.341  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.710  -2.823   3.112  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.635  -4.090   0.466  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.982  -2.766   1.847  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.244  -1.672  -0.380  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.094  -1.203   1.309  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       3.640  -4.439   0.195  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       4.004  -2.817  -0.392  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       2.597  -3.682  -1.009  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       2.340   0.446   0.060  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.504  -0.782  -0.443  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.374  -0.328   1.260  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.525  -6.254   1.190  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.018  -7.572   1.554  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.936  -8.119   0.462  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.586  -8.090  -0.703  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.838  -8.556   1.765  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.332  -9.985   1.896  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.019  -8.156   2.984  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.957  -6.166   0.388  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.568  -7.489   2.479  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.197  -8.503   0.896  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.496 -10.647   2.054  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       2.016 -10.058   2.730  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       1.842 -10.260   0.983  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.803  -8.846   3.108  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.370  -7.158   2.842  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324       0.644  -8.179   3.861  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.107  -8.609   0.835  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.016  -9.179  -0.140  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.735 -10.661  -0.307  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.568 -11.388   0.677  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.490  -8.988   0.248  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.393  -9.419  -0.895  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.758  -7.546   0.627  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.357  -8.606   1.787  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.838  -8.682  -1.084  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.701  -9.612   1.105  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.187 -10.448  -1.145  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       8.424  -9.322  -0.601  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.207  -8.797  -1.757  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       7.789  -7.440   0.927  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.114  -7.264   1.448  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.561  -6.908  -0.222  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.682 -11.103  -1.542  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.395 -12.485  -1.854  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.419 -13.026  -2.832  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.464 -13.529  -2.375  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       2.986 -12.623  -2.437  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       1.882 -12.394  -1.412  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       0.801 -11.913  -1.746  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       2.143 -12.733  -0.162  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.866 -10.480  -2.285  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.455 -13.053  -0.940  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.865 -11.898  -3.229  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       2.879 -13.615  -2.850  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       3.026 -13.110   0.040  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       1.447 -12.596   0.513  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 196     -10.195 -13.979   1.884  1.00  0.00           N  
ATOM      2  CA  GLY A 196      -9.370 -13.506   0.760  1.00  0.00           C  
ATOM      3  C   GLY A 196      -7.896 -13.657   1.041  1.00  0.00           C  
ATOM      4  O   GLY A 196      -7.300 -12.843   1.750  1.00  0.00           O  
ATOM      5  H1  GLY A 196     -11.206 -13.899   1.657  1.00  0.00           H  
ATOM      6  H2  GLY A 196     -10.003 -13.406   2.729  1.00  0.00           H  
ATOM      7  H3  GLY A 196      -9.975 -14.971   2.100  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      -9.618 -14.078  -0.121  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      -9.591 -12.463   0.578  1.00  0.00           H  
ATOM     10  N   GLN A 197      -7.305 -14.702   0.500  1.00  0.00           N  
ATOM     11  CA  GLN A 197      -5.893 -14.970   0.684  1.00  0.00           C  
ATOM     12  C   GLN A 197      -5.160 -14.858  -0.644  1.00  0.00           C  
ATOM     13  O   GLN A 197      -5.783 -14.651  -1.688  1.00  0.00           O  
ATOM     14  CB  GLN A 197      -5.684 -16.360   1.287  1.00  0.00           C  
ATOM     15  CG  GLN A 197      -6.234 -16.508   2.699  1.00  0.00           C  
ATOM     16  CD  GLN A 197      -6.033 -17.902   3.256  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      -6.028 -18.888   2.514  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      -5.866 -17.998   4.560  1.00  0.00           N  
ATOM     19  H   GLN A 197      -7.832 -15.317  -0.055  1.00  0.00           H  
ATOM     20  HA  GLN A 197      -5.498 -14.228   1.364  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      -6.174 -17.088   0.659  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      -4.627 -16.575   1.311  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      -5.728 -15.804   3.343  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      -7.290 -16.288   2.684  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      -5.879 -17.171   5.094  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      -5.723 -18.891   4.944  1.00  0.00           H  
ATOM     27  N   ALA A 198      -3.849 -14.997  -0.603  1.00  0.00           N  
ATOM     28  CA  ALA A 198      -3.032 -14.912  -1.800  1.00  0.00           C  
ATOM     29  C   ALA A 198      -3.275 -16.121  -2.705  1.00  0.00           C  
ATOM     30  O   ALA A 198      -3.489 -17.236  -2.214  1.00  0.00           O  
ATOM     31  CB  ALA A 198      -1.559 -14.817  -1.425  1.00  0.00           C  
ATOM     32  H   ALA A 198      -3.411 -15.167   0.259  1.00  0.00           H  
ATOM     33  HA  ALA A 198      -3.309 -14.010  -2.325  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      -1.406 -13.966  -0.781  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      -0.966 -14.704  -2.320  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      -1.261 -15.719  -0.909  1.00  0.00           H  
ATOM     37  N   PRO A 199      -3.277 -15.915  -4.033  1.00  0.00           N  
ATOM     38  CA  PRO A 199      -3.474 -16.999  -5.005  1.00  0.00           C  
ATOM     39  C   PRO A 199      -2.343 -18.029  -4.956  1.00  0.00           C  
ATOM     40  O   PRO A 199      -1.165 -17.666  -4.867  1.00  0.00           O  
ATOM     41  CB  PRO A 199      -3.465 -16.280  -6.363  1.00  0.00           C  
ATOM     42  CG  PRO A 199      -3.709 -14.846  -6.046  1.00  0.00           C  
ATOM     43  CD  PRO A 199      -3.102 -14.613  -4.699  1.00  0.00           C  
ATOM     44  HA  PRO A 199      -4.422 -17.495  -4.859  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      -2.505 -16.420  -6.838  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      -4.243 -16.684  -6.991  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      -3.231 -14.218  -6.786  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      -4.772 -14.652  -6.019  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      -2.058 -14.359  -4.792  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      -3.642 -13.837  -4.178  1.00  0.00           H  
ATOM     51  N   PRO A 200      -2.688 -19.326  -4.999  1.00  0.00           N  
ATOM     52  CA  PRO A 200      -1.701 -20.402  -4.990  1.00  0.00           C  
ATOM     53  C   PRO A 200      -1.002 -20.532  -6.341  1.00  0.00           C  
ATOM     54  O   PRO A 200      -1.561 -20.161  -7.382  1.00  0.00           O  
ATOM     55  CB  PRO A 200      -2.538 -21.649  -4.695  1.00  0.00           C  
ATOM     56  CG  PRO A 200      -3.889 -21.328  -5.235  1.00  0.00           C  
ATOM     57  CD  PRO A 200      -4.071 -19.842  -5.059  1.00  0.00           C  
ATOM     58  HA  PRO A 200      -0.965 -20.259  -4.212  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      -2.103 -22.502  -5.192  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      -2.571 -21.822  -3.630  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      -3.936 -21.591  -6.281  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      -4.643 -21.866  -4.679  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      -4.600 -19.426  -5.905  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      -4.599 -19.636  -4.143  1.00  0.00           H  
ATOM     65  N   GLY A 201       0.197 -21.065  -6.326  1.00  0.00           N  
ATOM     66  CA  GLY A 201       0.948 -21.205  -7.551  1.00  0.00           C  
ATOM     67  C   GLY A 201       2.390 -21.566  -7.311  1.00  0.00           C  
ATOM     68  O   GLY A 201       2.708 -22.219  -6.313  1.00  0.00           O  
ATOM     69  H   GLY A 201       0.553 -21.377  -5.466  1.00  0.00           H  
ATOM     70  HA2 GLY A 201       0.492 -21.979  -8.150  1.00  0.00           H  
ATOM     71  HA3 GLY A 201       0.904 -20.272  -8.093  1.00  0.00           H  
ATOM     72  N   PRO A 202       3.296 -21.149  -8.212  1.00  0.00           N  
ATOM     73  CA  PRO A 202       4.728 -21.437  -8.089  1.00  0.00           C  
ATOM     74  C   PRO A 202       5.338 -20.724  -6.885  1.00  0.00           C  
ATOM     75  O   PRO A 202       4.720 -19.803  -6.326  1.00  0.00           O  
ATOM     76  CB  PRO A 202       5.317 -20.881  -9.397  1.00  0.00           C  
ATOM     77  CG  PRO A 202       4.343 -19.852  -9.845  1.00  0.00           C  
ATOM     78  CD  PRO A 202       2.995 -20.350  -9.416  1.00  0.00           C  
ATOM     79  HA  PRO A 202       4.918 -22.497  -8.018  1.00  0.00           H  
ATOM     80  HB2 PRO A 202       6.287 -20.452  -9.204  1.00  0.00           H  
ATOM     81  HB3 PRO A 202       5.408 -21.678 -10.122  1.00  0.00           H  
ATOM     82  HG2 PRO A 202       4.562 -18.907  -9.368  1.00  0.00           H  
ATOM     83  HG3 PRO A 202       4.380 -19.749 -10.920  1.00  0.00           H  
ATOM     84  HD2 PRO A 202       2.348 -19.517  -9.179  1.00  0.00           H  
ATOM     85  HD3 PRO A 202       2.554 -20.962 -10.187  1.00  0.00           H  
ATOM     86  N   PRO A 203       6.550 -21.140  -6.457  1.00  0.00           N  
ATOM     87  CA  PRO A 203       7.245 -20.523  -5.330  1.00  0.00           C  
ATOM     88  C   PRO A 203       7.362 -19.011  -5.491  1.00  0.00           C  
ATOM     89  O   PRO A 203       7.333 -18.479  -6.613  1.00  0.00           O  
ATOM     90  CB  PRO A 203       8.641 -21.179  -5.344  1.00  0.00           C  
ATOM     91  CG  PRO A 203       8.731 -21.893  -6.654  1.00  0.00           C  
ATOM     92  CD  PRO A 203       7.325 -22.242  -7.034  1.00  0.00           C  
ATOM     93  HA  PRO A 203       6.750 -20.742  -4.396  1.00  0.00           H  
ATOM     94  HB2 PRO A 203       9.399 -20.415  -5.260  1.00  0.00           H  
ATOM     95  HB3 PRO A 203       8.725 -21.866  -4.516  1.00  0.00           H  
ATOM     96  HG2 PRO A 203       9.168 -21.242  -7.395  1.00  0.00           H  
ATOM     97  HG3 PRO A 203       9.323 -22.789  -6.544  1.00  0.00           H  
ATOM     98  HD2 PRO A 203       7.220 -22.269  -8.108  1.00  0.00           H  
ATOM     99  HD3 PRO A 203       7.036 -23.187  -6.597  1.00  0.00           H  
ATOM    100  N   ALA A 204       7.524 -18.324  -4.391  1.00  0.00           N  
ATOM    101  CA  ALA A 204       7.572 -16.888  -4.408  1.00  0.00           C  
ATOM    102  C   ALA A 204       8.962 -16.402  -4.029  1.00  0.00           C  
ATOM    103  O   ALA A 204       9.882 -16.465  -4.851  1.00  0.00           O  
ATOM    104  CB  ALA A 204       6.506 -16.321  -3.493  1.00  0.00           C  
ATOM    105  H   ALA A 204       7.683 -18.798  -3.545  1.00  0.00           H  
ATOM    106  HA  ALA A 204       7.358 -16.566  -5.417  1.00  0.00           H  
ATOM    107  HB1 ALA A 204       6.696 -16.639  -2.477  1.00  0.00           H  
ATOM    108  HB2 ALA A 204       5.536 -16.681  -3.805  1.00  0.00           H  
ATOM    109  HB3 ALA A 204       6.523 -15.242  -3.542  1.00  0.00           H  
ATOM    110  N   SER A 205       9.116 -15.906  -2.808  1.00  0.00           N  
ATOM    111  CA  SER A 205      10.418 -15.505  -2.300  1.00  0.00           C  
ATOM    112  C   SER A 205      11.423 -16.678  -2.360  1.00  0.00           C  
ATOM    113  O   SER A 205      11.423 -17.561  -1.495  1.00  0.00           O  
ATOM    114  CB  SER A 205      10.284 -14.995  -0.862  1.00  0.00           C  
ATOM    115  OG  SER A 205       9.433 -13.859  -0.788  1.00  0.00           O  
ATOM    116  H   SER A 205       8.320 -15.731  -2.259  1.00  0.00           H  
ATOM    117  HA  SER A 205      10.782 -14.702  -2.923  1.00  0.00           H  
ATOM    118  HB2 SER A 205       9.873 -15.777  -0.243  1.00  0.00           H  
ATOM    119  HB3 SER A 205      11.261 -14.721  -0.491  1.00  0.00           H  
ATOM    120  HG  SER A 205       8.688 -13.949  -1.411  1.00  0.00           H  
ATOM    121  N   GLY A 206      12.248 -16.683  -3.403  1.00  0.00           N  
ATOM    122  CA  GLY A 206      13.248 -17.724  -3.570  1.00  0.00           C  
ATOM    123  C   GLY A 206      14.659 -17.199  -3.379  1.00  0.00           C  
ATOM    124  O   GLY A 206      15.202 -17.270  -2.274  1.00  0.00           O  
ATOM    125  H   GLY A 206      12.142 -15.977  -4.073  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      13.064 -18.505  -2.849  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      13.161 -18.136  -4.565  1.00  0.00           H  
ATOM    128  N   PRO A 207      15.277 -16.639  -4.444  1.00  0.00           N  
ATOM    129  CA  PRO A 207      16.643 -16.082  -4.373  1.00  0.00           C  
ATOM    130  C   PRO A 207      16.697 -14.826  -3.502  1.00  0.00           C  
ATOM    131  O   PRO A 207      17.764 -14.297  -3.207  1.00  0.00           O  
ATOM    132  CB  PRO A 207      16.964 -15.734  -5.833  1.00  0.00           C  
ATOM    133  CG  PRO A 207      15.634 -15.546  -6.478  1.00  0.00           C  
ATOM    134  CD  PRO A 207      14.706 -16.516  -5.802  1.00  0.00           C  
ATOM    135  HA  PRO A 207      17.351 -16.810  -4.001  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      17.554 -14.829  -5.869  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      17.512 -16.546  -6.288  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      15.294 -14.533  -6.326  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      15.701 -15.768  -7.534  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      13.703 -16.114  -5.762  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      14.715 -17.468  -6.310  1.00  0.00           H  
ATOM    142  N   CYS A 208      15.534 -14.370  -3.100  1.00  0.00           N  
ATOM    143  CA  CYS A 208      15.392 -13.205  -2.265  1.00  0.00           C  
ATOM    144  C   CYS A 208      14.177 -13.392  -1.370  1.00  0.00           C  
ATOM    145  O   CYS A 208      13.158 -13.913  -1.822  1.00  0.00           O  
ATOM    146  CB  CYS A 208      15.233 -11.961  -3.137  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.888 -10.431  -2.225  1.00  0.00           S  
ATOM    148  H   CYS A 208      14.724 -14.849  -3.374  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.278 -13.110  -1.655  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      16.144 -11.806  -3.696  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      14.420 -12.123  -3.830  1.00  0.00           H  
ATOM    152  N   ALA A 209      14.284 -12.998  -0.107  1.00  0.00           N  
ATOM    153  CA  ALA A 209      13.190 -13.183   0.838  1.00  0.00           C  
ATOM    154  C   ALA A 209      13.283 -12.197   1.994  1.00  0.00           C  
ATOM    155  O   ALA A 209      14.176 -11.344   2.019  1.00  0.00           O  
ATOM    156  CB  ALA A 209      13.190 -14.609   1.364  1.00  0.00           C  
ATOM    157  H   ALA A 209      15.108 -12.559   0.197  1.00  0.00           H  
ATOM    158  HA  ALA A 209      12.263 -13.017   0.310  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      14.097 -14.787   1.922  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      13.135 -15.300   0.536  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      12.336 -14.752   2.011  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.341 -12.315   2.945  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.282 -11.460   4.150  1.00  0.00           C  
ATOM    164  C   ASP A 210      12.027 -10.005   3.809  1.00  0.00           C  
ATOM    165  O   ASP A 210      12.166  -9.126   4.662  1.00  0.00           O  
ATOM    166  CB  ASP A 210      13.545 -11.586   4.997  1.00  0.00           C  
ATOM    167  CG  ASP A 210      13.698 -12.958   5.608  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      12.940 -13.282   6.543  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      14.572 -13.719   5.160  1.00  0.00           O  
ATOM    170  H   ASP A 210      11.655 -13.009   2.853  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.443 -11.808   4.737  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      14.400 -11.387   4.373  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.505 -10.856   5.792  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.648  -9.756   2.567  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.348  -8.414   2.107  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.259  -7.800   2.975  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.312  -6.625   3.311  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.873  -8.442   0.654  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.426  -7.353  -0.278  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      10.553  -7.213  -1.512  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      11.566  -6.018   0.431  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.597 -10.507   1.942  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.247  -7.821   2.179  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.127  -9.402   0.234  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.800  -8.348   0.668  1.00  0.00           H  
ATOM    186  HG  LEU A 211      12.401  -7.660  -0.613  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      10.942  -6.425  -2.140  1.00  0.00           H  
ATOM    188 HD12 LEU A 211       9.544  -6.972  -1.215  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      10.557  -8.144  -2.059  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      12.317  -6.091   1.204  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      10.619  -5.743   0.870  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      11.859  -5.263  -0.283  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.279  -8.616   3.345  1.00  0.00           N  
ATOM    194  CA  GLN A 212       8.148  -8.167   4.150  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.614  -7.552   5.454  1.00  0.00           C  
ATOM    196  O   GLN A 212       8.102  -6.513   5.873  1.00  0.00           O  
ATOM    197  CB  GLN A 212       7.214  -9.335   4.438  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.940  -8.950   5.160  1.00  0.00           C  
ATOM    199  CD  GLN A 212       5.011  -8.126   4.293  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       4.183  -8.670   3.568  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.136  -6.814   4.361  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.302  -9.562   3.073  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.610  -7.423   3.585  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.936  -9.776   3.497  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.739 -10.069   5.033  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.425  -9.849   5.465  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.208  -8.371   6.032  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.815  -6.448   4.965  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.542  -6.264   3.805  1.00  0.00           H  
ATOM    210  N   SER A 213       9.601  -8.186   6.074  1.00  0.00           N  
ATOM    211  CA  SER A 213      10.161  -7.725   7.333  1.00  0.00           C  
ATOM    212  C   SER A 213      10.784  -6.338   7.176  1.00  0.00           C  
ATOM    213  O   SER A 213      10.879  -5.576   8.137  1.00  0.00           O  
ATOM    214  CB  SER A 213      11.205  -8.725   7.821  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.670 -10.043   7.825  1.00  0.00           O  
ATOM    216  H   SER A 213       9.965  -9.001   5.673  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.364  -7.671   8.057  1.00  0.00           H  
ATOM    218  HB2 SER A 213      12.062  -8.699   7.162  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.511  -8.468   8.825  1.00  0.00           H  
ATOM    220  HG  SER A 213       9.714  -9.993   7.968  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.195  -6.016   5.962  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.773  -4.723   5.674  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.684  -3.730   5.285  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.805  -2.537   5.530  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.815  -4.837   4.569  1.00  0.00           C  
ATOM    226  H   ALA A 214      11.096  -6.669   5.235  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.265  -4.371   6.571  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.579  -5.539   4.866  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.262  -3.871   4.393  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      12.341  -5.185   3.663  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.607  -4.240   4.694  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.499  -3.398   4.262  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.718  -2.881   5.458  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.549  -1.674   5.622  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.528  -4.148   3.310  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.271  -4.689   2.087  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.387  -3.235   2.874  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       9.003  -3.629   1.292  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.550  -5.210   4.553  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.913  -2.553   3.731  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.102  -4.977   3.857  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.991  -5.425   2.406  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.556  -5.162   1.429  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.850  -2.888   3.743  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.715  -3.782   2.229  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.792  -2.391   2.335  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.791  -3.203   1.898  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.309  -2.856   1.007  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.429  -4.074   0.406  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.247  -3.798   6.306  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.466  -3.407   7.484  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.285  -2.561   8.462  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.733  -1.761   9.216  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.835  -4.628   8.190  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.829  -5.720   8.543  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.998  -5.462   8.800  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.363  -6.949   8.551  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.419  -4.758   6.134  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.665  -2.780   7.117  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.366  -4.299   9.105  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.079  -5.051   7.544  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.417  -7.091   8.331  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.982  -7.683   8.764  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.599  -2.744   8.455  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.485  -1.942   9.287  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.490  -0.492   8.829  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.556   0.430   9.647  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.892  -2.508   9.255  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.985  -3.467   7.918  1.00  0.00           H  
ATOM    270  HA  ALA A 217       9.123  -1.989  10.303  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      10.869  -3.545   9.555  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.519  -1.949   9.934  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.287  -2.432   8.253  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.418  -0.297   7.519  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.406   1.028   6.935  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.025   1.674   7.070  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.913   2.874   7.344  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.806   0.979   5.438  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.640   2.336   4.786  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.239   0.494   5.286  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.372  -1.074   6.920  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.130   1.632   7.462  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.157   0.276   4.935  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.288   3.050   5.270  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.612   2.657   4.880  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       9.900   2.261   3.742  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.502   0.474   4.237  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.327  -0.502   5.696  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.905   1.161   5.812  1.00  0.00           H  
ATOM    290  N   THR A 219       6.981   0.880   6.895  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.629   1.392   6.965  1.00  0.00           C  
ATOM    292  C   THR A 219       5.212   1.669   8.405  1.00  0.00           C  
ATOM    293  O   THR A 219       4.603   2.697   8.696  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.623   0.410   6.324  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.757  -0.885   6.923  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.853   0.295   4.825  1.00  0.00           C  
ATOM    297  H   THR A 219       7.098  -0.079   6.718  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.596   2.317   6.411  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.622   0.775   6.497  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.972  -1.403   6.728  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.143  -0.404   4.404  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.856  -0.059   4.640  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.720   1.262   4.363  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.552   0.747   9.304  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.171   0.887  10.703  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.682   0.684  10.919  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.167   0.883  12.024  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.087  -0.034   9.029  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.711   0.153  11.282  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.444   1.874  11.042  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.999   0.287   9.868  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.579   0.096   9.925  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.989   0.062   8.539  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.711  -0.180   7.568  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.473   0.085   9.034  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.365  -0.836  10.427  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.131   0.908  10.478  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.317   0.296   8.407  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.967   0.362   7.112  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.860   1.769   6.512  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.442   2.716   7.193  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.417   0.033   7.447  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.617   0.567   8.829  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.270   0.503   9.517  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.568  -0.367   6.421  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.071   0.514   6.734  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.565  -1.037   7.416  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.960   1.591   8.778  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.335  -0.043   9.357  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.067   1.430  10.034  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.241  -0.328  10.208  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.233   1.905   5.254  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.183   3.196   4.592  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.467   3.970   4.868  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.557   3.535   4.480  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.993   3.043   3.063  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.221   2.155   2.750  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.845   4.410   2.398  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.537   2.691   3.287  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.566   1.123   4.760  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.345   3.747   4.994  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.879   2.576   2.670  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.065   1.181   3.189  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.313   2.049   1.680  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.728   5.002   2.591  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.725   4.281   1.333  1.00  0.00           H  
ATOM    347 HG23 ILE A 223       0.022   4.914   2.801  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       1.722   3.672   2.873  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.340   2.024   3.006  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.487   2.758   4.363  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.336   5.087   5.561  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.478   5.917   5.906  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.779   6.919   4.800  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.869   7.409   4.120  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.229   6.637   7.223  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.441   5.362   5.853  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.332   5.270   6.031  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.383   7.300   7.117  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -3.021   5.911   7.997  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -4.105   7.208   7.491  1.00  0.00           H  
ATOM    361  N   PHE A 225      -5.050   7.231   4.633  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.486   8.154   3.607  1.00  0.00           C  
ATOM    363  C   PHE A 225      -6.248   9.313   4.216  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.593   9.290   5.400  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.356   7.438   2.562  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.573   6.650   1.546  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.913   5.485   1.901  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.499   7.080   0.230  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.195   4.769   0.968  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.782   6.366  -0.709  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.129   5.210  -0.339  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.725   6.857   5.238  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.603   8.534   3.122  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -7.020   6.752   3.068  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.944   8.173   2.034  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.961   5.137   2.924  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.010   7.987  -0.061  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.685   3.862   1.259  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.732   6.712  -1.729  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.567   4.648  -1.071  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.512  10.317   3.411  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -7.229  11.471   3.880  1.00  0.00           C  
ATOM    383  C   GLY A 226      -7.266  12.554   2.840  1.00  0.00           C  
ATOM    384  O   GLY A 226      -7.781  12.338   1.734  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.215  10.281   2.474  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -8.239  11.182   4.131  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -6.742  11.852   4.764  1.00  0.00           H  
ATOM    388  N   ASN A 227      -6.711  13.714   3.184  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -6.644  14.857   2.271  1.00  0.00           C  
ATOM    390  C   ASN A 227      -8.043  15.213   1.772  1.00  0.00           C  
ATOM    391  O   ASN A 227      -8.977  15.304   2.567  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -5.695  14.558   1.093  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -4.253  14.309   1.530  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -3.992  13.830   2.633  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -3.314  14.636   0.668  1.00  0.00           N  
ATOM    396  H   ASN A 227      -6.340  13.806   4.087  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -6.256  15.695   2.831  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -6.047  13.678   0.577  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -5.705  15.396   0.411  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -3.584  15.019  -0.195  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -2.382  14.470   0.919  1.00  0.00           H  
ATOM    402  N   ASP A 228      -8.192  15.413   0.469  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -9.502  15.721  -0.093  1.00  0.00           C  
ATOM    404  C   ASP A 228     -10.335  14.450  -0.211  1.00  0.00           C  
ATOM    405  O   ASP A 228     -11.559  14.477  -0.051  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -9.369  16.393  -1.463  1.00  0.00           C  
ATOM    407  CG  ASP A 228     -10.700  16.849  -2.021  1.00  0.00           C  
ATOM    408  OD1 ASP A 228     -11.175  17.931  -1.624  1.00  0.00           O  
ATOM    409  OD2 ASP A 228     -11.277  16.135  -2.863  1.00  0.00           O  
ATOM    410  H   ASP A 228      -7.415  15.360  -0.131  1.00  0.00           H  
ATOM    411  HA  ASP A 228      -9.998  16.398   0.585  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -8.724  17.255  -1.376  1.00  0.00           H  
ATOM    413  HB3 ASP A 228      -8.935  15.692  -2.157  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.666  13.334  -0.467  1.00  0.00           N  
ATOM    415  CA  GLY A 229     -10.362  12.070  -0.587  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.528  10.997  -1.266  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.227   9.961  -0.673  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.691  13.367  -0.568  1.00  0.00           H  
ATOM    419  HA2 GLY A 229     -10.631  11.726   0.400  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -11.263  12.223  -1.159  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.141  11.254  -2.505  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.381  10.284  -3.292  1.00  0.00           C  
ATOM    423  C   ALA A 230      -6.875  10.475  -3.147  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.119  10.238  -4.087  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -8.780  10.369  -4.751  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.381  12.119  -2.904  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.639   9.298  -2.934  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -9.844  10.214  -4.842  1.00  0.00           H  
ATOM    429  HB2 ALA A 230      -8.255   9.611  -5.313  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -8.525  11.345  -5.137  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.440  10.892  -1.980  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.028  11.067  -1.729  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.673  10.581  -0.338  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.526  10.540   0.557  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.627  12.530  -1.898  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.013  13.019  -3.174  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.079  11.087  -1.262  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.489  10.472  -2.451  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -5.108  13.125  -1.136  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -3.556  12.621  -1.800  1.00  0.00           H  
ATOM    441  HG  SER A 231      -5.053  12.277  -3.789  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.430  10.199  -0.164  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.950   9.726   1.112  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.243  10.843   1.851  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.016  11.915   1.292  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -2.027   8.500   0.947  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.002   8.558  -0.198  1.00  0.00           C  
ATOM    448  CD1 LEU A 232       0.196   7.693   0.128  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.626   8.084  -1.508  1.00  0.00           C  
ATOM    450  H   LEU A 232      -2.803  10.249  -0.915  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.812   9.436   1.690  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.485   8.366   1.872  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -2.651   7.632   0.795  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -0.665   9.575  -0.330  1.00  0.00           H  
ATOM    455 HD11 LEU A 232       0.699   8.086   0.998  1.00  0.00           H  
ATOM    456 HD12 LEU A 232       0.878   7.694  -0.709  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -0.130   6.683   0.326  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.900   8.167  -2.301  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -2.488   8.691  -1.744  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -1.932   7.053  -1.408  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.883  10.592   3.095  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.235  11.607   3.905  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.177  11.887   3.392  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.844  10.989   2.872  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.193  11.209   5.402  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.522   9.844   5.578  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.601  11.199   5.986  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.360   9.421   7.019  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.015   9.691   3.460  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.819  12.512   3.810  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.618  11.954   5.931  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.116   9.093   5.081  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.459   9.875   5.127  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.557  10.916   7.028  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -3.211  10.490   5.446  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.033  12.186   5.899  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.093   8.443   7.055  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -1.329   9.386   7.493  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       0.271  10.131   7.533  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.645  13.142   3.528  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.965  13.571   3.036  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.113  12.659   3.489  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.037  12.382   2.720  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.137  14.982   3.631  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.038  15.130   4.638  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.074  14.252   4.164  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.973  13.639   1.958  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.108  15.059   4.095  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.050  15.716   2.845  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.384  14.806   5.607  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       0.713  16.159   4.678  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.665  13.906   5.000  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.693  14.771   3.449  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.035  12.187   4.724  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.078  11.334   5.293  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.055   9.925   4.693  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.072   9.235   4.667  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.929  11.266   6.804  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.259  12.423   5.272  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.032  11.790   5.071  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       3.945  12.265   7.213  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.745  10.694   7.221  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       2.992  10.790   7.053  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.900   9.511   4.197  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.746   8.176   3.630  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.485   8.052   2.307  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.026   6.993   1.993  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.279   7.826   3.468  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.130  10.115   4.206  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.184   7.477   4.329  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       1.189   6.863   2.987  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.792   8.581   2.873  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.813   7.783   4.442  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.489   9.129   1.520  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.233   9.148   0.261  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.693   8.826   0.504  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.312   8.083  -0.261  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.122  10.500  -0.419  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.729  10.827  -0.909  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.244  10.285  -2.092  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.900  11.672  -0.187  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       0.969  10.578  -2.541  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.624  11.969  -0.627  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.163  11.421  -1.804  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -1.112  11.708  -2.241  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.948   9.910   1.762  1.00  0.00           H  
ATOM    527  HA  TYR A 237       3.813   8.392  -0.384  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.424  11.264   0.280  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       4.794  10.512  -1.263  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       2.880   9.625  -2.664  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.266  12.099   0.734  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.611  10.147  -3.464  1.00  0.00           H  
ATOM    533  HE2 TYR A 237      -0.006  12.629  -0.048  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.259  12.661  -2.196  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.236   9.391   1.579  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.607   9.131   1.979  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.797   7.645   2.163  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.740   7.052   1.628  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.911   9.838   3.294  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.361   9.704   3.728  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.639  10.352   5.063  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.020   9.947   6.066  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.505  11.247   5.122  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.692  10.004   2.118  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.274   9.491   1.208  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.649  10.877   3.209  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.295   9.394   4.064  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.607   8.656   3.801  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.991  10.167   2.983  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.885   7.051   2.917  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.898   5.628   3.191  1.00  0.00           C  
ATOM    552  C   ILE A 239       6.874   4.823   1.898  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.719   3.962   1.690  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.690   5.222   4.070  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.737   5.961   5.413  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.667   3.718   4.287  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.551   5.675   6.314  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.169   7.587   3.325  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.803   5.399   3.732  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.787   5.501   3.550  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.629   5.670   5.944  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.766   7.025   5.228  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       5.616   3.217   3.331  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       4.799   3.456   4.875  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       6.561   3.414   4.807  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       3.639   5.969   5.816  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.655   6.234   7.232  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.517   4.618   6.537  1.00  0.00           H  
ATOM    569  N   LEU A 240       5.908   5.119   1.027  1.00  0.00           N  
ATOM    570  CA  LEU A 240       5.793   4.427  -0.258  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.090   4.532  -1.042  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.560   3.550  -1.619  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.642   4.995  -1.091  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.248   4.888  -0.478  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.198   5.335  -1.478  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       2.973   3.469  -0.008  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.253   5.813   1.269  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.596   3.383  -0.055  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       4.848   6.040  -1.274  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       4.631   4.480  -2.041  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.191   5.545   0.379  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       2.240   4.701  -2.351  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.390   6.359  -1.767  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       1.220   5.266  -1.028  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.642   3.219   0.803  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       3.123   2.782  -0.826  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       1.952   3.396   0.339  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.659   5.724  -1.059  1.00  0.00           N  
ATOM    589  CA  ASN A 241       8.929   5.965  -1.715  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.033   5.061  -1.137  1.00  0.00           C  
ATOM    591  O   ASN A 241      10.839   4.497  -1.880  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.285   7.453  -1.595  1.00  0.00           C  
ATOM    593  CG  ASN A 241      10.764   7.726  -1.640  1.00  0.00           C  
ATOM    594  OD1 ASN A 241      11.353   7.848  -2.711  1.00  0.00           O  
ATOM    595  ND2 ASN A 241      11.359   7.855  -0.478  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.198   6.487  -0.631  1.00  0.00           H  
ATOM    597  HA  ASN A 241       8.804   5.723  -2.761  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       8.823   7.994  -2.408  1.00  0.00           H  
ATOM    599  HB3 ASN A 241       8.898   7.832  -0.660  1.00  0.00           H  
ATOM    600 HD21 ASN A 241      10.804   7.763   0.327  1.00  0.00           H  
ATOM    601 HD22 ASN A 241      12.322   8.038  -0.463  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.044   4.919   0.188  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.014   4.051   0.864  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.733   2.576   0.543  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.654   1.777   0.377  1.00  0.00           O  
ATOM    606  CB  ARG A 242      10.963   4.258   2.380  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.211   5.685   2.841  1.00  0.00           C  
ATOM    608  CD  ARG A 242      12.595   6.169   2.473  1.00  0.00           C  
ATOM    609  NE  ARG A 242      12.849   7.519   2.979  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      13.831   8.309   2.548  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      14.661   7.888   1.606  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      13.989   9.523   3.064  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.389   5.428   0.715  1.00  0.00           H  
ATOM    614  HA  ARG A 242      11.999   4.307   0.504  1.00  0.00           H  
ATOM    615  HB2 ARG A 242       9.985   3.967   2.730  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.702   3.621   2.841  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      10.482   6.335   2.379  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.098   5.727   3.914  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      13.323   5.493   2.894  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      12.686   6.176   1.398  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.244   7.841   3.685  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      14.561   6.973   1.203  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      15.404   8.481   1.279  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      13.376   9.862   3.781  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      14.724  10.119   2.732  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.452   2.231   0.469  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.020   0.874   0.140  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.480   0.486  -1.263  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.933  -0.639  -1.493  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.475   0.742   0.232  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.000  -0.599  -0.310  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.009   0.924   1.668  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.768   2.915   0.656  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.466   0.197   0.856  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.036   1.523  -0.370  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.317  -0.707  -1.337  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       5.920  -0.645  -0.262  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.418  -1.393   0.283  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.299   1.902   2.020  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.460   0.168   2.292  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       5.933   0.832   1.712  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.382   1.433  -2.187  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.775   1.209  -3.570  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.241   0.828  -3.650  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.639   0.009  -4.477  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.501   2.448  -4.400  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.029   2.313  -1.927  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.180   0.397  -3.959  1.00  0.00           H  
ATOM    649  HB1 ALA A 244      10.092   3.270  -4.027  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       8.453   2.700  -4.336  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       9.763   2.254  -5.430  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.035   1.428  -2.780  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.460   1.143  -2.690  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.694  -0.329  -2.421  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.533  -0.969  -3.058  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.076   1.958  -1.562  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.559   1.677  -1.367  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.378   2.205  -2.153  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.910   0.924  -0.422  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.645   2.097  -2.177  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.926   1.419  -3.623  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.930   3.005  -1.767  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.559   1.706  -0.648  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.928  -0.863  -1.490  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.065  -2.251  -1.087  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.602  -3.179  -2.191  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.160  -4.258  -2.379  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.277  -2.519   0.198  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.521  -1.491   1.296  1.00  0.00           C  
ATOM    670  CD  LYS A 246      14.004  -1.247   1.501  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.256  -0.054   2.401  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.649   0.440   2.254  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.242  -0.311  -1.056  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.111  -2.440  -0.899  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.223  -2.518  -0.040  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.553  -3.492   0.574  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.050  -0.561   1.017  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      12.091  -1.852   2.218  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.444  -2.125   1.953  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.465  -1.068   0.542  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.567   0.734   2.134  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      14.086  -0.347   3.429  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.824   0.706   1.255  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      16.329  -0.299   2.519  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.809   1.277   2.849  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.577  -2.761  -2.912  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.076  -3.535  -4.028  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.112  -3.583  -5.142  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.322  -4.617  -5.755  1.00  0.00           O  
ATOM    690  CB  LEU A 247       9.763  -2.947  -4.539  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.676  -2.760  -3.482  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.380  -2.304  -4.121  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.465  -4.040  -2.690  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.121  -1.923  -2.676  1.00  0.00           H  
ATOM    695  HA  LEU A 247      10.899  -4.542  -3.679  1.00  0.00           H  
ATOM    696  HB2 LEU A 247       9.976  -1.986  -4.981  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.378  -3.601  -5.307  1.00  0.00           H  
ATOM    698  HG  LEU A 247       8.990  -1.989  -2.792  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.052  -3.044  -4.834  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.540  -1.363  -4.626  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.627  -2.181  -3.358  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       9.379  -4.303  -2.180  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       8.185  -4.837  -3.364  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       7.681  -3.888  -1.963  1.00  0.00           H  
ATOM    705  N   LYS A 248      12.756  -2.449  -5.402  1.00  0.00           N  
ATOM    706  CA  LYS A 248      13.833  -2.404  -6.393  1.00  0.00           C  
ATOM    707  C   LYS A 248      14.969  -3.330  -5.977  1.00  0.00           C  
ATOM    708  O   LYS A 248      15.632  -3.944  -6.815  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.361  -0.979  -6.566  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.354  -0.017  -7.170  1.00  0.00           C  
ATOM    711  CD  LYS A 248      13.912   1.406  -7.277  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.838   1.596  -8.487  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      16.123   0.858  -8.364  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.462  -1.625  -4.947  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.430  -2.748  -7.332  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.652  -0.599  -5.598  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.229  -1.007  -7.204  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.089  -0.362  -8.157  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.474  -0.002  -6.545  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      13.086   2.096  -7.367  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      14.463   1.627  -6.376  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      14.326   1.247  -9.370  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      15.048   2.650  -8.595  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      15.974  -0.168  -8.446  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      16.578   1.064  -7.451  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.775   1.152  -9.120  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.177  -3.412  -4.673  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.198  -4.263  -4.091  1.00  0.00           C  
ATOM    729  C   ALA A 249      15.838  -5.748  -4.217  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.712  -6.614  -4.134  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.408  -3.893  -2.634  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.629  -2.837  -4.096  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.122  -4.083  -4.619  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.492  -4.063  -2.088  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      16.678  -2.849  -2.568  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.196  -4.501  -2.218  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.563  -6.040  -4.418  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.109  -7.411  -4.550  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.042  -7.511  -5.638  1.00  0.00           C  
ATOM    740  O   CYS A 250      11.849  -7.563  -5.348  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.554  -7.912  -3.220  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.247  -9.701  -3.159  1.00  0.00           S  
ATOM    743  H   CYS A 250      13.903  -5.317  -4.489  1.00  0.00           H  
ATOM    744  HA  CYS A 250      14.958  -8.014  -4.829  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.247  -7.669  -2.431  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.615  -7.413  -3.032  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.463  -7.533  -6.913  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.539  -7.553  -8.050  1.00  0.00           C  
ATOM    749  C   PRO A 251      11.929  -8.927  -8.302  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.055  -9.079  -9.156  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.426  -7.148  -9.220  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.784  -7.636  -8.849  1.00  0.00           C  
ATOM    753  CD  PRO A 251      14.874  -7.532  -7.348  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.750  -6.828  -7.930  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.066  -7.612 -10.128  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.409  -6.076  -9.325  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      14.901  -8.664  -9.161  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.535  -7.015  -9.313  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.401  -8.381  -6.941  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.360  -6.613  -7.061  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.398  -9.924  -7.572  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.888 -11.284  -7.717  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.657 -11.483  -6.861  1.00  0.00           C  
ATOM    764  O   ASP A 252       9.915 -12.456  -7.030  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.956 -12.309  -7.324  1.00  0.00           C  
ATOM    766  CG  ASP A 252      14.134 -12.316  -8.266  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      14.042 -12.962  -9.328  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      15.157 -11.675  -7.953  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.110  -9.765  -6.920  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.623 -11.433  -8.752  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.318 -12.080  -6.332  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.514 -13.294  -7.319  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.436 -10.554  -5.955  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.317 -10.643  -5.047  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.113  -9.916  -5.607  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.246  -8.869  -6.245  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.692 -10.082  -3.689  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.037  -9.774  -5.931  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.068 -11.688  -4.924  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.560 -10.600  -3.312  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       8.868 -10.215  -3.007  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.914  -9.030  -3.789  1.00  0.00           H  
ATOM    783  N   ARG A 254       6.944 -10.478  -5.390  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.716  -9.857  -5.833  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.031  -9.228  -4.646  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.121  -9.737  -3.544  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.785 -10.870  -6.525  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.276 -11.329  -7.896  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.423 -12.326  -7.796  1.00  0.00           C  
ATOM    790  NE  ARG A 254       5.946 -13.692  -7.563  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       6.742 -14.752  -7.419  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.065 -14.597  -7.381  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       6.211 -15.965  -7.298  1.00  0.00           N  
ATOM    794  H   ARG A 254       6.898 -11.333  -4.897  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.976  -9.077  -6.535  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.689 -11.740  -5.894  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.811 -10.418  -6.649  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.456 -11.798  -8.423  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.608 -10.465  -8.453  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       6.988 -12.303  -8.714  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.061 -12.034  -6.975  1.00  0.00           H  
ATOM    802  HE  ARG A 254       4.971 -13.823  -7.546  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.479 -13.681  -7.450  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       8.670 -15.390  -7.284  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       5.214 -16.080  -7.315  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       6.794 -16.780  -7.192  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.371  -8.118  -4.850  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.721  -7.444  -3.749  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.234  -7.301  -3.967  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.784  -6.917  -5.046  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.340  -6.058  -3.455  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.736  -6.216  -2.883  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.372  -5.194  -4.712  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.312  -7.743  -5.758  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.869  -8.060  -2.873  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.729  -5.563  -2.715  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.142  -5.242  -2.662  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.365  -6.716  -3.605  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.689  -6.801  -1.979  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.966  -5.682  -5.470  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       4.809  -4.232  -4.478  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       3.366  -5.053  -5.076  1.00  0.00           H  
ATOM    823  N   THR A 256       1.478  -7.625  -2.944  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.059  -7.478  -2.971  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.324  -6.174  -2.304  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.112  -5.992  -1.104  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.644  -8.649  -2.242  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.388  -9.885  -2.936  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.157  -8.409  -2.140  1.00  0.00           C  
ATOM    830  H   THR A 256       1.885  -7.979  -2.117  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.267  -7.464  -4.000  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.235  -8.721  -1.246  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.488 -10.214  -2.682  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.629  -9.269  -1.686  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.566  -8.254  -3.126  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.351  -7.538  -1.527  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.851  -5.265  -3.081  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.320  -4.021  -2.561  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.822  -4.092  -2.470  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.530  -3.965  -3.472  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -0.902  -2.835  -3.439  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.611  -2.812  -3.593  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.382  -1.537  -2.818  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       1.075  -1.948  -4.721  1.00  0.00           C  
ATOM    845  H   ILE A 257      -0.960  -5.466  -4.039  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -0.909  -3.891  -1.568  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.357  -2.936  -4.414  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       1.051  -2.423  -2.687  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.969  -3.815  -3.766  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -2.441  -1.606  -2.620  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.196  -0.723  -3.501  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -0.854  -1.363  -1.893  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       2.151  -1.968  -4.770  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.734  -0.934  -4.568  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.665  -2.335  -5.644  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.300  -4.340  -1.288  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.710  -4.504  -1.065  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.285  -3.310  -0.336  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.835  -2.947   0.756  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -4.996  -5.831  -0.332  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.155  -6.027   0.921  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.021  -6.490   0.861  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -4.721  -5.715   2.054  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.677  -4.402  -0.529  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.176  -4.551  -2.040  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.035  -5.857  -0.045  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.798  -6.653  -1.008  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.638  -5.384   2.019  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.212  -5.816   2.885  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.267  -2.687  -0.956  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.868  -1.506  -0.400  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.156  -1.791   0.326  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.806  -2.818   0.089  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.595  -3.052  -1.810  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.172  -1.060   0.294  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.064  -0.804  -1.197  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.524  -0.881   1.200  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.730  -1.005   1.992  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.523   0.295   1.962  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.116   1.281   1.346  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -9.397  -1.340   3.457  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.696  -2.660   3.679  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -7.322  -2.767   3.536  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -9.408  -3.792   4.055  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.675  -3.960   3.757  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.765  -4.995   4.277  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.397  -5.071   4.125  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.745  -6.261   4.352  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.958  -0.088   1.317  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.329  -1.800   1.579  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.755  -0.568   3.852  1.00  0.00           H  
ATOM    892  HB3 TYR A 260     -10.315  -1.352   4.027  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.756  -1.897   3.243  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.480  -3.727   4.169  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.603  -4.020   3.639  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -9.333  -5.866   4.565  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.863  -6.072   4.726  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.642   0.262   2.636  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.516   1.401   2.787  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.603   1.063   3.793  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.722  -0.095   4.217  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.135   1.845   1.432  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.946   3.021   1.604  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.970   0.740   0.826  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.854  -0.603   3.051  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.926   2.215   3.183  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.328   2.081   0.753  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.638   3.026   0.936  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.780   0.495   1.495  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.352  -0.134   0.673  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.369   1.070  -0.120  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.397   2.040   4.172  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.425   1.826   5.164  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.706   1.353   4.498  1.00  0.00           C  
ATOM    915  O   ASP A 262     -17.008   1.740   3.365  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.674   3.110   5.956  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.653   2.912   7.092  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -17.877   3.022   6.859  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -16.196   2.656   8.217  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.349   2.927   3.759  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -15.081   1.059   5.840  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -14.735   3.448   6.375  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -16.064   3.867   5.291  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.459   0.528   5.209  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.697  -0.061   4.693  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.849   0.960   4.679  1.00  0.00           C  
ATOM    927  O   ASN A 263     -21.023   0.579   4.728  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -19.088  -1.284   5.537  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.235  -0.965   7.013  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -18.267  -1.018   7.768  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -20.442  -0.646   7.432  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.165   0.316   6.121  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.493  -0.397   3.681  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -20.031  -1.672   5.180  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -18.329  -2.047   5.426  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -21.175  -0.632   6.779  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.561  -0.428   8.382  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.499   2.241   4.606  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.475   3.320   4.566  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.493   3.100   3.438  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.704   3.276   3.623  1.00  0.00           O  
ATOM    942  CB  THR A 264     -19.787   4.693   4.358  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -18.765   4.897   5.348  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -20.801   5.828   4.442  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.541   2.449   4.603  1.00  0.00           H  
ATOM    946  HA  THR A 264     -20.987   3.330   5.513  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.332   4.706   3.378  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.680   4.106   5.917  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -21.266   5.823   5.417  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -21.555   5.693   3.681  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -20.301   6.773   4.290  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.996   2.723   2.274  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.863   2.478   1.154  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.939   1.020   0.783  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.791   0.141   1.633  1.00  0.00           O  
ATOM    956  H   GLY A 265     -20.025   2.634   2.174  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.855   2.820   1.400  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.499   3.034   0.305  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.162   0.766  -0.482  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.272  -0.582  -0.992  1.00  0.00           C  
ATOM    961  C   SER A 266     -20.895  -1.186  -1.206  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.007  -0.536  -1.753  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.043  -0.561  -2.307  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.406  -0.245  -2.090  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.240   1.515  -1.110  1.00  0.00           H  
ATOM    966  HA  SER A 266     -22.816  -1.172  -0.273  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.619   0.212  -2.929  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -22.957  -1.508  -2.812  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.945  -0.705  -2.748  1.00  0.00           H  
ATOM    970  N   GLU A 267     -20.718  -2.435  -0.780  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -19.437  -3.113  -0.933  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.045  -3.214  -2.404  1.00  0.00           C  
ATOM    973  O   GLU A 267     -17.873  -3.109  -2.746  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -19.459  -4.495  -0.278  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -20.604  -5.382  -0.728  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -20.511  -6.773  -0.152  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -20.679  -6.928   1.071  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -20.263  -7.721  -0.923  1.00  0.00           O  
ATOM    979  H   GLU A 267     -21.464  -2.908  -0.358  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -18.698  -2.505  -0.433  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -18.533  -5.002  -0.508  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.529  -4.369   0.793  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -21.535  -4.938  -0.409  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -20.589  -5.449  -1.806  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.042  -3.381  -3.270  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -19.799  -3.461  -4.703  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.239  -2.177  -5.258  1.00  0.00           C  
ATOM    988  O   GLY A 268     -18.633  -2.162  -6.325  1.00  0.00           O  
ATOM    989  H   GLY A 268     -20.962  -3.461  -2.933  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.115  -4.268  -4.909  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.741  -3.654  -5.191  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.446  -1.109  -4.527  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.969   0.197  -4.910  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.649   0.461  -4.232  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.722   1.041  -4.802  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.976   1.263  -4.506  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.327   0.846  -5.038  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.562   2.631  -5.053  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -22.392   1.881  -4.899  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -19.941  -1.231  -3.689  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.871   0.215  -5.979  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.019   1.317  -3.429  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.209   0.605  -6.075  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.646  -0.044  -4.516  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -19.521   2.589  -6.132  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.589   2.895  -4.667  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -20.286   3.373  -4.749  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -23.322   1.477  -5.263  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -22.111   2.741  -5.484  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -22.486   2.155  -3.860  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.590   0.027  -3.005  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.396   0.134  -2.178  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.206  -0.603  -2.791  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.080  -0.112  -2.742  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.664  -0.417  -0.781  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.604   0.456   0.031  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.685   1.664  -0.179  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.299  -0.144   0.975  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.422  -0.341  -2.633  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.146   1.180  -2.090  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.107  -1.393  -0.889  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.729  -0.514  -0.251  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.175  -1.105   1.104  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -18.909   0.398   1.513  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.465  -1.773  -3.380  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.405  -2.595  -3.964  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.596  -1.841  -5.045  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.372  -1.742  -4.932  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -14.953  -3.937  -4.497  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.358  -4.809  -3.316  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -13.920  -4.652  -5.362  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.303  -5.909  -3.683  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.399  -2.079  -3.445  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.725  -2.823  -3.155  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -15.827  -3.745  -5.095  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.476  -5.261  -2.890  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -15.838  -4.192  -2.569  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.035  -4.852  -4.774  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.657  -4.023  -6.200  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -14.332  -5.581  -5.721  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -16.536  -6.488  -2.803  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -15.849  -6.540  -4.430  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -17.204  -5.462  -4.074  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.247  -1.282  -6.100  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.537  -0.503  -7.117  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.770   0.663  -6.501  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.698   1.024  -6.969  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.653   0.022  -8.023  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -15.768  -0.935  -7.831  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.685  -1.387  -6.407  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -12.858  -1.120  -7.688  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.928   1.020  -7.718  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.316   0.033  -9.049  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.713  -0.444  -8.016  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -15.647  -1.776  -8.497  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.265  -0.735  -5.767  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.027  -2.403  -6.320  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.318   1.241  -5.435  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.664   2.353  -4.761  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.395   1.880  -4.059  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.317   2.437  -4.262  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.590   2.986  -3.739  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.030   4.218  -3.051  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.566   5.484  -3.693  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.314   4.178  -1.565  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.182   0.910  -5.097  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.402   3.090  -5.506  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.509   3.259  -4.237  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.815   2.250  -2.982  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -11.957   4.222  -3.184  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.640   5.515  -3.585  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.306   5.488  -4.741  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -13.128   6.344  -3.209  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -14.376   4.078  -1.399  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -12.954   5.086  -1.104  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -12.796   3.328  -1.138  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.553   0.869  -3.213  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.423   0.280  -2.501  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.304  -0.110  -3.470  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.120   0.119  -3.208  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.854  -0.933  -1.691  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.782  -1.736  -2.388  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.491   0.595  -3.074  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.054   1.039  -1.823  1.00  0.00           H  
ATOM   1085  HB2 SER A 274      -9.977  -1.536  -1.536  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.276  -0.628  -0.746  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -11.942  -1.374  -3.268  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.702  -0.681  -4.594  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.774  -1.083  -5.645  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.056   0.130  -6.239  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -6.883   0.049  -6.606  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.509  -1.845  -6.738  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.663  -0.836  -4.714  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.040  -1.744  -5.206  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -8.798  -2.209  -7.464  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.212  -1.184  -7.225  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.041  -2.679  -6.305  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -8.764   1.253  -6.326  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.184   2.488  -6.851  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.162   3.051  -5.874  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.091   3.497  -6.273  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.270   3.521  -7.139  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.099   3.220  -8.375  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.250   4.191  -8.551  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -11.105   5.239  -9.175  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -12.398   3.843  -8.009  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.698   1.244  -6.018  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -7.680   2.243  -7.773  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276      -9.934   3.571  -6.289  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -8.800   4.484  -7.272  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -9.463   3.279  -9.245  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -10.499   2.221  -8.290  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -12.437   2.988  -7.531  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -13.162   4.454  -8.102  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.512   3.047  -4.593  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.584   3.470  -3.538  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.290   2.658  -3.609  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.194   3.204  -3.488  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.227   3.324  -2.152  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -7.986   4.559  -1.663  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -9.037   5.025  -2.659  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.898   6.067  -2.094  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.448   7.065  -2.796  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -10.202   7.191  -4.095  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.240   7.939  -2.191  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.436   2.801  -4.365  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.350   4.508  -3.713  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.920   2.497  -2.179  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.450   3.100  -1.436  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -8.475   4.322  -0.731  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -7.276   5.359  -1.501  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -8.537   5.417  -3.531  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -9.646   4.179  -2.942  1.00  0.00           H  
ATOM   1134  HE  ARG A 277     -10.095   5.993  -1.130  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -9.598   6.543  -4.569  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -10.624   7.935  -4.621  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.428   7.861  -1.209  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -11.667   8.684  -2.706  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.434   1.357  -3.818  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.289   0.468  -3.958  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.531   0.779  -5.250  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.298   0.729  -5.296  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.758  -0.980  -3.956  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.341   0.982  -3.871  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.634   0.619  -3.113  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.256  -1.197  -3.023  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -3.907  -1.635  -4.074  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.446  -1.135  -4.774  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.288   1.104  -6.289  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.738   1.453  -7.597  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.788   2.646  -7.493  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.760   2.694  -8.172  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.884   1.764  -8.564  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.455   2.037  -9.989  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.657   2.355 -10.862  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -5.259   2.549 -12.311  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -4.676   1.316 -12.898  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.262   1.085  -6.173  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.191   0.599  -7.968  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.562   0.925  -8.576  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.413   2.632  -8.199  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.778   2.879 -10.000  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.956   1.165 -10.382  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -6.358   1.537 -10.800  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -6.124   3.259 -10.500  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -6.136   2.822 -12.876  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.531   3.344 -12.369  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -5.352   0.529 -12.840  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -3.805   1.051 -12.394  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -4.435   1.479 -13.895  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.132   3.598  -6.625  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.301   4.783  -6.412  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -0.918   4.371  -5.918  1.00  0.00           C  
ATOM   1174  O   ILE A 280       0.105   4.902  -6.368  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -2.938   5.754  -5.384  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.302   6.244  -5.877  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.011   6.938  -5.115  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.009   7.160  -4.899  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -3.963   3.490  -6.114  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.199   5.295  -7.358  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.073   5.217  -4.455  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.170   6.786  -6.800  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -4.941   5.390  -6.057  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.070   6.578  -4.727  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.471   7.597  -4.391  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -1.842   7.478  -6.034  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -4.368   7.996  -4.665  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.231   6.616  -3.993  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.925   7.521  -5.337  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -0.896   3.405  -5.009  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.343   2.907  -4.443  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.180   2.212  -5.510  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.369   2.490  -5.651  1.00  0.00           O  
ATOM   1194  CB  VAL A 281       0.072   1.925  -3.281  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.371   1.337  -2.750  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.700   2.619  -2.166  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.738   3.001  -4.712  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.897   3.749  -4.057  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.535   1.118  -3.659  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.850   0.765  -3.533  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.159   0.692  -1.910  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       2.024   2.136  -2.437  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.847   1.931  -1.347  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.659   2.946  -2.541  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.139   3.473  -1.819  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.542   1.323  -6.274  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.227   0.591  -7.336  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.871   1.550  -8.319  1.00  0.00           C  
ATOM   1209  O   ALA A 282       3.022   1.375  -8.711  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.255  -0.326  -8.063  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.417   1.169  -6.122  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.996  -0.018  -6.882  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282       0.790  -0.908  -8.800  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.503   0.268  -8.554  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.213  -0.989  -7.353  1.00  0.00           H  
ATOM   1216  N   ASP A 283       1.128   2.579  -8.689  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.597   3.590  -9.629  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.802   4.314  -9.095  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.794   4.519  -9.804  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.502   4.596  -9.868  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.921   5.686 -10.829  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       1.132   5.386 -12.024  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       1.076   6.843 -10.386  1.00  0.00           O  
ATOM   1224  H   ASP A 283       0.221   2.684  -8.321  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.843   3.111 -10.563  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.356   4.078 -10.241  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.246   5.055  -8.924  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.711   4.693  -7.843  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.774   5.428  -7.175  1.00  0.00           C  
ATOM   1230  C   TYR A 284       5.050   4.589  -7.149  1.00  0.00           C  
ATOM   1231  O   TYR A 284       6.159   5.107  -7.327  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.343   5.791  -5.751  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.214   6.837  -5.087  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       3.927   8.188  -5.223  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       5.315   6.474  -4.323  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.711   9.150  -4.617  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       6.106   7.430  -3.713  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.798   8.768  -3.864  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.578   9.727  -3.255  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.898   4.442  -7.350  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.958   6.333  -7.733  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.333   6.173  -5.774  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.367   4.901  -5.137  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.074   8.487  -5.813  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.548   5.425  -4.213  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.470  10.195  -4.735  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.957   7.128  -3.123  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       7.510   9.504  -3.356  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.884   3.291  -6.942  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       6.007   2.362  -6.919  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.624   2.224  -8.310  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.849   2.255  -8.461  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.555   0.991  -6.407  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.922   0.977  -5.010  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.409  -0.412  -4.677  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.914   1.445  -3.958  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.980   2.938  -6.779  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.752   2.760  -6.245  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.835   0.594  -7.106  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.413   0.338  -6.392  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       4.077   1.652  -5.001  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.671  -0.706  -5.409  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.959  -0.402  -3.696  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       5.230  -1.113  -4.690  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       5.451   1.403  -2.983  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       6.213   2.461  -4.170  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.783   0.805  -3.971  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.771   2.099  -9.328  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.237   1.973 -10.711  1.00  0.00           C  
ATOM   1270  C   VAL A 286       7.030   3.214 -11.116  1.00  0.00           C  
ATOM   1271  O   VAL A 286       8.007   3.127 -11.865  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.057   1.767 -11.702  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.554   1.722 -13.144  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.300   0.491 -11.375  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.805   2.106  -9.147  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.889   1.113 -10.763  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.378   2.599 -11.604  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       4.717   1.582 -13.810  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       6.249   0.904 -13.260  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.049   2.654 -13.382  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       4.970  -0.353 -11.448  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.486   0.365 -12.074  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.908   0.552 -10.370  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.625   4.359 -10.582  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.294   5.619 -10.867  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.732   5.596 -10.360  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.621   6.204 -10.949  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.527   6.780 -10.253  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.854   4.342  -9.975  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.308   5.748 -11.939  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       5.507   6.766 -10.609  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.996   7.711 -10.534  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.532   6.685  -9.177  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.956   4.867  -9.272  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.286   4.744  -8.699  1.00  0.00           C  
ATOM   1296  C   ARG A 288      11.105   3.672  -9.411  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.258   3.427  -9.060  1.00  0.00           O  
ATOM   1298  CB  ARG A 288      10.214   4.444  -7.203  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.838   5.639  -6.339  1.00  0.00           C  
ATOM   1300  CD  ARG A 288      10.798   6.799  -6.557  1.00  0.00           C  
ATOM   1301  NE  ARG A 288      10.734   7.783  -5.474  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      10.650   9.106  -5.647  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      10.604   9.626  -6.871  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      10.625   9.908  -4.594  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.201   4.404  -8.846  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.784   5.693  -8.835  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.480   3.670  -7.042  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      11.178   4.081  -6.877  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.838   5.957  -6.597  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       9.868   5.347  -5.300  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      11.803   6.410  -6.617  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288      10.547   7.286  -7.487  1.00  0.00           H  
ATOM   1313  HE  ARG A 288      10.777   7.430  -4.554  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      10.633   9.040  -7.682  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      10.536  10.624  -6.990  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      10.672   9.533  -3.661  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      10.565  10.902  -4.713  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.508   3.034 -10.401  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.224   2.037 -11.166  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.833   0.615 -10.823  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.430  -0.331 -11.336  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.576   3.249 -10.624  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.029   2.203 -12.214  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.281   2.160 -10.987  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.856   0.453  -9.945  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.401  -0.885  -9.580  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.557  -1.494 -10.701  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.641  -0.856 -11.221  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.599  -0.887  -8.260  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.235  -2.309  -7.855  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.393  -0.207  -7.155  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.447   1.238  -9.516  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.281  -1.499  -9.446  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.685  -0.332  -8.415  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.671  -2.776  -8.649  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.637  -2.285  -6.955  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       9.137  -2.874  -7.673  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       9.607   0.814  -7.441  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290      10.320  -0.739  -6.999  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290       8.818  -0.213  -6.242  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.891  -2.726 -11.071  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.208  -3.436 -12.142  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.746  -3.689 -11.814  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.424  -4.427 -10.875  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.917  -4.753 -12.429  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.627  -3.178 -10.613  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.266  -2.826 -13.032  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.442  -5.244 -13.265  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.856  -5.389 -11.559  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.953  -4.563 -12.663  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.867  -3.092 -12.606  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.434  -3.260 -12.422  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.984  -4.702 -12.611  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.891  -5.080 -12.193  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.219  -2.520 -13.327  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.170  -2.941 -11.425  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.915  -2.637 -13.136  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.842  -5.506 -13.226  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.561  -6.922 -13.472  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.590  -7.714 -12.165  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.981  -8.779 -12.052  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.592  -7.493 -14.455  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.450  -8.988 -14.680  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       4.584  -9.397 -15.475  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       6.230  -9.761 -14.075  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.704  -5.140 -13.528  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.577  -6.998 -13.908  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.477  -7.000 -15.410  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.584  -7.296 -14.077  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.275  -7.175 -11.170  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.400  -7.844  -9.884  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.563  -7.138  -8.832  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.675  -7.421  -7.640  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.868  -7.909  -9.438  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.700  -8.877 -10.224  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       7.879 -10.191  -9.849  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.404  -8.721 -11.370  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.655 -10.798 -10.728  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.986  -9.929 -11.659  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.677  -6.288 -11.287  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.029  -8.850 -10.002  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.313  -6.931  -9.546  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.907  -8.201  -8.399  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.490  -7.813 -11.950  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       8.965 -11.831 -10.688  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.725 -10.058 -12.295  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.714  -6.231  -9.276  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.871  -5.489  -8.378  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.414  -5.882  -8.573  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.857  -5.720  -9.662  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       3.024  -3.965  -8.586  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.488  -3.540  -8.409  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.133  -3.210  -7.619  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.727  -2.062  -8.645  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.631  -6.062 -10.237  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.168  -5.729  -7.366  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.705  -3.725  -9.588  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.802  -3.765  -7.403  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.104  -4.091  -9.104  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       1.102  -3.477  -7.795  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.262  -2.148  -7.763  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.403  -3.470  -6.605  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.162  -1.485  -7.928  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.416  -1.799  -9.646  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       5.780  -1.847  -8.531  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.810  -6.408  -7.533  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.577  -6.806  -7.578  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.422  -5.817  -6.798  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -0.998  -5.305  -5.770  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.747  -8.210  -7.015  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.310  -6.532  -6.694  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.895  -6.807  -8.610  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.452  -8.219  -5.978  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -0.129  -8.897  -7.571  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -1.782  -8.508  -7.097  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.605  -5.546  -7.290  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.507  -4.629  -6.633  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.850  -5.286  -6.403  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.460  -5.821  -7.331  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.686  -3.333  -7.442  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -3.795  -3.637  -8.843  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.518  -2.392  -7.213  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.897  -5.987  -8.116  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.076  -4.376  -5.675  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.595  -2.850  -7.112  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -3.197  -4.363  -9.055  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.643  -1.506  -7.819  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -1.598  -2.888  -7.487  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.479  -2.114  -6.170  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.299  -5.269  -5.168  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.546  -5.907  -4.802  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.444  -4.935  -4.049  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -6.987  -4.211  -3.163  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.296  -7.154  -3.910  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.601  -7.853  -3.565  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.334  -8.123  -4.586  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.781  -4.810  -4.467  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.043  -6.225  -5.706  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.845  -6.819  -2.988  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.246  -7.169  -3.034  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.397  -8.711  -2.942  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.087  -8.176  -4.472  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -4.392  -7.626  -4.772  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.757  -8.456  -5.523  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.170  -8.977  -3.943  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.703  -4.911  -4.414  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.659  -4.084  -3.724  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.621  -4.937  -2.948  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.414  -5.670  -3.535  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.002  -5.475  -5.161  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.134  -3.426  -3.047  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.211  -3.497  -4.440  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.549  -4.874  -1.634  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.388  -5.714  -0.797  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.631  -4.978  -0.324  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.499  -5.570   0.314  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.592  -6.223   0.410  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.395  -7.124   0.088  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.637  -7.477   1.358  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.853  -8.389  -0.624  1.00  0.00           C  
ATOM   1461  H   LEU A 300      -9.929  -4.250  -1.196  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.696  -6.562  -1.386  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.230  -5.365   0.958  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.266  -6.775   1.047  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.719  -6.592  -0.567  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -9.295  -7.998   2.037  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -8.278  -6.573   1.826  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.799  -8.111   1.111  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.563  -8.916  -0.004  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300      -9.001  -9.022  -0.816  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300     -10.320  -8.125  -1.563  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.723  -3.693  -0.645  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.849  -2.901  -0.206  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.935  -2.850   1.298  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -13.005  -2.386   1.966  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -12.029  -3.258  -1.187  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.740  -1.896  -0.588  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.760  -3.329  -0.598  1.00  0.00           H  
ATOM   1479  N   SER A 302     -15.029  -3.332   1.841  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -15.195  -3.383   3.257  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.561  -4.799   3.675  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.738  -5.161   3.725  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -16.275  -2.412   3.676  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -16.096  -1.174   3.020  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.758  -3.670   1.287  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -14.263  -3.101   3.723  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -17.243  -2.813   3.413  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.223  -2.251   4.743  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -15.272  -0.775   3.328  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.548  -5.613   3.925  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -14.773  -6.985   4.341  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -14.557  -7.149   5.837  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -15.386  -7.729   6.528  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.871  -7.983   3.562  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -14.387  -8.167   2.147  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -12.419  -7.506   3.536  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.633  -5.282   3.813  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.803  -7.223   4.119  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.909  -8.939   4.064  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -15.392  -8.561   2.180  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -13.746  -8.857   1.617  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -14.391  -7.215   1.639  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -12.364  -6.536   3.065  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.818  -8.210   2.980  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -12.040  -7.435   4.549  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -13.455  -6.620   6.333  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -13.144  -6.694   7.745  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -12.570  -5.385   8.268  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -11.390  -5.070   8.062  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -12.208  -7.883   8.064  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -11.119  -8.114   7.024  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -11.294  -8.896   6.096  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304     -10.002  -7.439   7.167  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.812  -6.202   5.728  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -14.083  -6.863   8.254  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -11.729  -7.704   9.014  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -12.803  -8.783   8.138  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -9.926  -6.825   7.926  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -9.284  -7.586   6.516  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -13.426  -4.576   8.902  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -13.018  -3.332   9.536  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -12.104  -3.594  10.723  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -12.073  -4.698  11.268  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -14.344  -2.714  10.021  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -15.402  -3.429   9.265  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.866  -4.801   9.018  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.532  -2.664   8.840  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -14.447  -2.867  11.085  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.351  -1.654   9.805  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -16.306  -3.479   9.855  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.590  -2.926   8.329  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -15.093  -5.460   9.841  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -15.253  -5.190   8.091  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -11.382  -2.585  11.127  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.464  -2.713  12.258  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.898  -1.816  13.392  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.336  -1.851  14.486  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -9.000  -2.389  11.881  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.894  -0.995  11.249  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -8.438  -3.457  10.953  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.468  -0.550  10.987  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.503  -1.724  10.674  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -10.511  -3.738  12.598  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.416  -2.404  12.790  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.418  -0.994  10.305  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.352  -0.274  11.910  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.420  -3.211  10.696  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -9.036  -3.500  10.053  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.466  -4.416  11.448  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.991  -1.248  10.315  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.923  -0.519  11.919  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.473   0.434  10.540  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.900  -1.012  13.120  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.443  -0.103  14.088  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.914   0.099  13.797  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.373  -0.200  12.689  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.694   1.220  14.052  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -12.322  -1.034  12.236  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.329  -0.542  15.069  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -10.647   1.046  14.247  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -12.094   1.881  14.803  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.806   1.672  13.075  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.649   0.585  14.773  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -16.071   0.810  14.606  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.336   1.929  13.600  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.728   2.997  13.669  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.714   1.138  15.953  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -16.525   0.074  16.877  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.231   0.802  15.633  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.507  -0.102  14.227  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.262   2.033  16.357  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -17.771   1.302  15.818  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -15.924   0.368  17.574  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.260   1.682  12.683  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.622   2.665  11.661  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.599   3.673  12.238  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.961   4.661  11.595  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.214   1.992  10.408  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -19.637   1.477  10.591  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -20.037   1.058  11.677  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -20.408   1.509   9.520  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.734   0.820  12.705  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.719   3.193  11.392  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -18.220   2.707   9.597  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -17.583   1.158  10.132  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -20.020   1.855   8.686  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -21.334   1.188   9.597  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.017   3.401  13.463  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.949   4.249  14.176  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.290   5.575  14.542  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.966   6.567  14.819  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.457   3.544  15.422  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.620   2.604  13.874  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.791   4.443  13.526  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -21.168   4.179  15.928  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -19.627   3.334  16.081  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -20.937   2.619  15.142  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.964   5.588  14.530  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.205   6.767  14.840  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.378   7.184  13.627  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.903   6.332  12.872  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.265   6.529  16.046  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.365   5.448  15.765  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -17.068   6.196  17.291  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.477   4.778  14.282  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.898   7.555  15.092  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.694   7.427  16.228  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.130   5.011  16.594  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.654   5.308  17.104  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.724   7.019  17.527  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -16.396   6.019  18.117  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.214   8.494  13.408  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.418   9.016  12.293  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.978   8.517  12.352  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.362   8.237  11.324  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -15.453  10.536  12.498  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.641  10.783  13.358  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -16.798   9.565  14.221  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.852   8.761  11.337  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -14.540  10.855  12.982  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -15.549  11.029  11.542  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -16.473  11.656  13.972  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -17.517  10.923  12.743  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.258   9.669  15.148  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -17.838   9.376  14.413  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.461   8.391  13.568  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.097   7.934  13.788  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.930   6.492  13.350  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.959   6.146  12.674  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.734   8.072  15.251  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -11.925   9.468  15.784  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.512   9.587  17.232  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -10.309   9.458  17.521  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -12.397   9.784  18.092  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.017   8.618  14.340  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.437   8.557  13.203  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.351   7.399  15.831  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.696   7.799  15.381  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.333  10.145  15.189  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -12.970   9.725  15.693  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.864   5.646  13.755  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.819   4.260  13.355  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.014   4.116  11.872  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.334   3.325  11.212  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.589   5.956  14.340  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.860   3.844  13.629  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.601   3.717  13.865  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.935   4.901  11.349  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.222   4.930   9.926  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.967   5.300   9.135  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.682   4.718   8.083  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.345   5.927   9.651  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -15.802   5.975   8.208  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.082   6.773   8.069  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -18.149   6.237   8.919  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -19.444   6.491   8.754  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -19.855   7.246   7.743  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -20.331   5.980   9.600  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.461   5.455  11.972  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.546   3.943   9.631  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.197   5.665  10.263  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.007   6.914   9.932  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -15.030   6.440   7.611  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -15.974   4.967   7.860  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.888   7.796   8.351  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.405   6.738   7.040  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.873   5.656   9.664  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -19.195   7.632   7.098  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -20.833   7.435   7.616  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -20.026   5.403  10.369  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -21.312   6.158   9.485  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.217   6.267   9.652  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.972   6.701   9.031  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.922   5.591   9.030  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.029   5.577   8.187  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.437   7.940   9.730  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.528   6.738  10.456  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.195   6.964   8.007  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.186   7.695  10.752  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -11.187   8.714   9.720  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.552   8.289   9.218  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.033   4.654   9.963  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.091   3.548  10.037  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.471   2.454   9.051  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.618   1.693   8.581  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.020   2.980  11.458  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -7.753   3.360  12.217  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -7.629   4.862  12.412  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -6.300   5.223  13.056  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -6.160   6.684  13.270  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.771   4.681  10.610  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.117   3.931   9.764  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.871   3.337  12.019  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -9.069   1.903  11.401  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.773   2.886  13.186  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -6.895   3.004  11.662  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -7.698   5.349  11.449  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -8.434   5.203  13.048  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.228   4.723  14.011  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -5.500   4.883  12.415  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -6.338   7.194  12.382  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -5.198   6.906  13.596  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -6.840   7.013  13.985  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.759   2.369   8.745  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -11.252   1.386   7.797  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.748   1.670   6.388  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.749   0.788   5.536  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.779   1.301   7.837  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -13.278   0.694   9.137  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -12.583  -0.125   9.759  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.473   1.073   9.555  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.405   2.951   9.205  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.849   0.433   8.105  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -13.194   2.293   7.739  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -13.124   0.687   7.018  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.988   1.725   9.010  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.808   0.701  10.396  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.286   2.889   6.160  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.730   3.265   4.869  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.218   3.131   4.938  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.529   4.050   5.387  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.077   4.711   4.517  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.470   5.154   4.919  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.660   6.642   4.661  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -10.552   7.442   5.215  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -10.618   8.748   5.486  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -11.751   9.418   5.301  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319      -9.539   9.384   5.945  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.286   3.541   6.894  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.119   2.598   4.114  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.369   5.359   5.006  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.978   4.838   3.449  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.197   4.599   4.344  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -11.613   4.958   5.972  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.709   6.805   3.593  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -12.584   6.962   5.115  1.00  0.00           H  
ATOM   1737  HE  ARG A 319      -9.701   6.974   5.376  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -12.572   8.956   4.958  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -11.798  10.399   5.503  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319      -8.673   8.891   6.087  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319      -9.572  10.366   6.158  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.701   1.993   4.534  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.273   1.756   4.621  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.807   0.888   3.461  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.615   0.263   2.790  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.949   1.064   5.958  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.035  -0.460   5.908  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.401  -1.058   7.254  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.852  -1.034   7.480  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -8.611  -2.135   7.611  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.047  -3.339   7.608  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -9.930  -2.026   7.761  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.287   1.298   4.168  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.765   2.707   4.585  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.949   1.336   6.256  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.644   1.416   6.707  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -6.789  -0.741   5.188  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.078  -0.851   5.595  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -6.055  -2.081   7.284  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -5.915  -0.492   8.032  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -8.281  -0.147   7.523  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -7.055  -3.444   7.510  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -8.603  -4.171   7.716  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320     -10.367  -1.126   7.776  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320     -10.497  -2.849   7.857  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.515   0.874   3.223  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.929   0.028   2.194  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.771  -0.767   2.786  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.030  -0.257   3.633  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.439   0.859   0.972  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.641  -0.001   0.008  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.620   1.491   0.251  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.926   1.461   3.744  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.685  -0.671   1.861  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.799   1.649   1.328  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.753  -0.366   0.504  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.357   0.590  -0.850  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -3.242  -0.836  -0.314  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.264   0.717  -0.137  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.257   2.101  -0.565  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -5.176   2.110   0.942  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.637  -2.013   2.370  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.574  -2.866   2.857  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.701  -3.332   1.714  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.182  -3.558   0.605  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.134  -4.081   3.580  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -2.953  -3.758   4.812  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.372  -5.004   5.546  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -4.250  -5.731   5.040  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -2.822  -5.272   6.637  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.263  -2.360   1.694  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -0.976  -2.293   3.548  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -2.764  -4.629   2.896  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.312  -4.713   3.877  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.358  -3.147   5.476  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.836  -3.214   4.513  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.578  -3.457   1.989  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.529  -3.949   1.019  1.00  0.00           C  
ATOM   1799  C   ILE A 323       2.145  -5.243   1.535  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.957  -5.234   2.474  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.642  -2.917   0.736  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       2.021  -1.575   0.327  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.575  -3.434  -0.360  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       3.026  -0.457   0.162  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.901  -3.207   2.881  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.998  -4.153   0.099  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       3.219  -2.781   1.637  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.510  -1.697  -0.616  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.308  -1.274   1.081  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       4.020  -4.365  -0.042  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       4.353  -2.708  -0.545  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.011  -3.596  -1.266  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.714  -0.706  -0.631  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       3.567  -0.320   1.086  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       2.503   0.456  -0.086  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.744  -6.341   0.945  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.195  -7.654   1.366  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.160  -8.238   0.347  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.868  -8.265  -0.834  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.991  -8.615   1.539  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       1.455 -10.030   1.847  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.055  -8.109   2.626  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.131  -6.282   0.178  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.696  -7.557   2.318  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.443  -8.637   0.609  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       2.029 -10.031   2.762  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       2.072 -10.382   1.032  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       0.597 -10.676   1.954  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       0.587  -8.056   3.564  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.783  -8.784   2.724  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.305  -7.125   2.359  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.308  -8.689   0.807  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.285  -9.291  -0.080  1.00  0.00           C  
ATOM   1834  C   VAL A 325       5.018 -10.784  -0.225  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.692 -11.466   0.750  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.734  -9.080   0.422  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.734  -9.683  -0.557  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       7.017  -7.603   0.630  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.501  -8.624   1.768  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.186  -8.824  -1.048  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.842  -9.586   1.371  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.486 -10.719  -0.733  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       8.730  -9.622  -0.145  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.697  -9.141  -1.489  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       8.029  -7.474   0.987  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.325  -7.200   1.355  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.903  -7.079  -0.307  1.00  0.00           H  
ATOM   1848  N   ASN A 326       5.147 -11.270  -1.432  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.950 -12.661  -1.734  1.00  0.00           C  
ATOM   1850  C   ASN A 326       6.183 -13.198  -2.431  1.00  0.00           C  
ATOM   1851  O   ASN A 326       7.005 -13.857  -1.756  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.710 -12.862  -2.621  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.414 -12.458  -1.934  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       1.944 -11.325  -2.070  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.829 -13.379  -1.189  1.00  0.00           N  
ATOM   1856  H   ASN A 326       5.403 -10.668  -2.169  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       4.811 -13.189  -0.804  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       3.816 -12.269  -3.516  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.642 -13.904  -2.896  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.257 -14.258  -1.123  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.998 -13.143  -0.731  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 196      21.212   8.847 -21.464  1.00  0.00           N  
ATOM      2  CA  GLY A 196      21.392   7.397 -21.663  1.00  0.00           C  
ATOM      3  C   GLY A 196      20.394   6.587 -20.874  1.00  0.00           C  
ATOM      4  O   GLY A 196      19.538   7.147 -20.180  1.00  0.00           O  
ATOM      5  H1  GLY A 196      21.896   9.380 -22.037  1.00  0.00           H  
ATOM      6  H2  GLY A 196      21.354   9.089 -20.464  1.00  0.00           H  
ATOM      7  H3  GLY A 196      20.250   9.128 -21.737  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      21.275   7.169 -22.713  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      22.389   7.120 -21.354  1.00  0.00           H  
ATOM     10  N   GLN A 197      20.499   5.274 -20.970  1.00  0.00           N  
ATOM     11  CA  GLN A 197      19.596   4.378 -20.270  1.00  0.00           C  
ATOM     12  C   GLN A 197      20.065   4.154 -18.844  1.00  0.00           C  
ATOM     13  O   GLN A 197      21.261   4.254 -18.549  1.00  0.00           O  
ATOM     14  CB  GLN A 197      19.501   3.039 -20.995  1.00  0.00           C  
ATOM     15  CG  GLN A 197      19.000   3.146 -22.421  1.00  0.00           C  
ATOM     16  CD  GLN A 197      18.934   1.802 -23.104  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      19.904   1.355 -23.716  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      17.793   1.152 -23.015  1.00  0.00           N  
ATOM     19  H   GLN A 197      21.211   4.891 -21.530  1.00  0.00           H  
ATOM     20  HA  GLN A 197      18.621   4.836 -20.249  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      20.479   2.586 -21.016  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      18.827   2.396 -20.448  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      18.012   3.580 -22.412  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      19.670   3.786 -22.977  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      17.056   1.567 -22.515  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      17.727   0.275 -23.449  1.00  0.00           H  
ATOM     27  N   ALA A 198      19.123   3.856 -17.968  1.00  0.00           N  
ATOM     28  CA  ALA A 198      19.424   3.599 -16.573  1.00  0.00           C  
ATOM     29  C   ALA A 198      20.236   2.316 -16.429  1.00  0.00           C  
ATOM     30  O   ALA A 198      20.107   1.398 -17.252  1.00  0.00           O  
ATOM     31  CB  ALA A 198      18.129   3.502 -15.771  1.00  0.00           C  
ATOM     32  H   ALA A 198      18.192   3.800 -18.269  1.00  0.00           H  
ATOM     33  HA  ALA A 198      19.999   4.429 -16.193  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      18.360   3.345 -14.728  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      17.541   2.673 -16.136  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      17.567   4.417 -15.882  1.00  0.00           H  
ATOM     37  N   PRO A 199      21.096   2.235 -15.399  1.00  0.00           N  
ATOM     38  CA  PRO A 199      21.929   1.058 -15.150  1.00  0.00           C  
ATOM     39  C   PRO A 199      21.092  -0.206 -14.945  1.00  0.00           C  
ATOM     40  O   PRO A 199      20.006  -0.154 -14.355  1.00  0.00           O  
ATOM     41  CB  PRO A 199      22.691   1.408 -13.858  1.00  0.00           C  
ATOM     42  CG  PRO A 199      21.922   2.532 -13.251  1.00  0.00           C  
ATOM     43  CD  PRO A 199      21.323   3.286 -14.395  1.00  0.00           C  
ATOM     44  HA  PRO A 199      22.629   0.894 -15.956  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      22.714   0.547 -13.208  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      23.698   1.708 -14.101  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      21.145   2.141 -12.611  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      22.587   3.169 -12.687  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      20.394   3.749 -14.097  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      22.015   4.029 -14.764  1.00  0.00           H  
ATOM     51  N   PRO A 200      21.578  -1.352 -15.440  1.00  0.00           N  
ATOM     52  CA  PRO A 200      20.883  -2.633 -15.290  1.00  0.00           C  
ATOM     53  C   PRO A 200      20.841  -3.079 -13.830  1.00  0.00           C  
ATOM     54  O   PRO A 200      21.575  -2.552 -12.987  1.00  0.00           O  
ATOM     55  CB  PRO A 200      21.732  -3.602 -16.122  1.00  0.00           C  
ATOM     56  CG  PRO A 200      23.081  -2.971 -16.184  1.00  0.00           C  
ATOM     57  CD  PRO A 200      22.843  -1.492 -16.186  1.00  0.00           C  
ATOM     58  HA  PRO A 200      19.879  -2.589 -15.683  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      21.768  -4.563 -15.632  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      21.302  -3.709 -17.107  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      23.661  -3.256 -15.320  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      23.586  -3.270 -17.091  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      23.649  -0.981 -15.679  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      22.737  -1.124 -17.196  1.00  0.00           H  
ATOM     65  N   GLY A 201      19.983  -4.031 -13.530  1.00  0.00           N  
ATOM     66  CA  GLY A 201      19.882  -4.524 -12.178  1.00  0.00           C  
ATOM     67  C   GLY A 201      20.855  -5.653 -11.934  1.00  0.00           C  
ATOM     68  O   GLY A 201      21.432  -6.178 -12.891  1.00  0.00           O  
ATOM     69  H   GLY A 201      19.422  -4.425 -14.231  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      20.096  -3.716 -11.491  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      18.878  -4.881 -12.004  1.00  0.00           H  
ATOM     72  N   PRO A 202      21.066  -6.052 -10.670  1.00  0.00           N  
ATOM     73  CA  PRO A 202      21.983  -7.146 -10.330  1.00  0.00           C  
ATOM     74  C   PRO A 202      21.640  -8.425 -11.094  1.00  0.00           C  
ATOM     75  O   PRO A 202      20.489  -8.871 -11.074  1.00  0.00           O  
ATOM     76  CB  PRO A 202      21.755  -7.348  -8.825  1.00  0.00           C  
ATOM     77  CG  PRO A 202      21.247  -6.034  -8.344  1.00  0.00           C  
ATOM     78  CD  PRO A 202      20.435  -5.468  -9.473  1.00  0.00           C  
ATOM     79  HA  PRO A 202      23.011  -6.875 -10.514  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      21.031  -8.135  -8.672  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      22.690  -7.608  -8.349  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      20.629  -6.177  -7.469  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      22.077  -5.381  -8.117  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      19.403  -5.780  -9.389  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      20.506  -4.390  -9.487  1.00  0.00           H  
ATOM     86  N   PRO A 203      22.635  -9.009 -11.797  1.00  0.00           N  
ATOM     87  CA  PRO A 203      22.450 -10.235 -12.583  1.00  0.00           C  
ATOM     88  C   PRO A 203      21.721 -11.316 -11.796  1.00  0.00           C  
ATOM     89  O   PRO A 203      22.108 -11.636 -10.670  1.00  0.00           O  
ATOM     90  CB  PRO A 203      23.879 -10.676 -12.886  1.00  0.00           C  
ATOM     91  CG  PRO A 203      24.659  -9.410 -12.903  1.00  0.00           C  
ATOM     92  CD  PRO A 203      24.019  -8.508 -11.883  1.00  0.00           C  
ATOM     93  HA  PRO A 203      21.922 -10.043 -13.506  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      24.224 -11.346 -12.115  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      23.914 -11.170 -13.845  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      25.686  -9.609 -12.634  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      24.610  -8.961 -13.882  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      24.519  -8.602 -10.931  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      24.037  -7.484 -12.223  1.00  0.00           H  
ATOM    100  N   ALA A 204      20.677 -11.867 -12.409  1.00  0.00           N  
ATOM    101  CA  ALA A 204      19.825 -12.881 -11.792  1.00  0.00           C  
ATOM    102  C   ALA A 204      19.048 -12.309 -10.610  1.00  0.00           C  
ATOM    103  O   ALA A 204      19.620 -11.961  -9.577  1.00  0.00           O  
ATOM    104  CB  ALA A 204      20.633 -14.108 -11.375  1.00  0.00           C  
ATOM    105  H   ALA A 204      20.484 -11.579 -13.326  1.00  0.00           H  
ATOM    106  HA  ALA A 204      19.112 -13.190 -12.541  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      19.964 -14.866 -10.994  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      21.338 -13.832 -10.604  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      21.170 -14.496 -12.229  1.00  0.00           H  
ATOM    110  N   SER A 205      17.747 -12.205 -10.772  1.00  0.00           N  
ATOM    111  CA  SER A 205      16.899 -11.689  -9.721  1.00  0.00           C  
ATOM    112  C   SER A 205      16.868 -12.667  -8.547  1.00  0.00           C  
ATOM    113  O   SER A 205      16.460 -13.823  -8.697  1.00  0.00           O  
ATOM    114  CB  SER A 205      15.495 -11.432 -10.263  1.00  0.00           C  
ATOM    115  OG  SER A 205      15.546 -10.553 -11.379  1.00  0.00           O  
ATOM    116  H   SER A 205      17.350 -12.499 -11.617  1.00  0.00           H  
ATOM    117  HA  SER A 205      17.323 -10.756  -9.383  1.00  0.00           H  
ATOM    118  HB2 SER A 205      15.050 -12.368 -10.571  1.00  0.00           H  
ATOM    119  HB3 SER A 205      14.889 -10.979  -9.493  1.00  0.00           H  
ATOM    120  HG  SER A 205      16.468 -10.324 -11.560  1.00  0.00           H  
ATOM    121  N   GLY A 206      17.304 -12.204  -7.390  1.00  0.00           N  
ATOM    122  CA  GLY A 206      17.378 -13.060  -6.234  1.00  0.00           C  
ATOM    123  C   GLY A 206      16.125 -12.996  -5.390  1.00  0.00           C  
ATOM    124  O   GLY A 206      15.625 -11.900  -5.110  1.00  0.00           O  
ATOM    125  H   GLY A 206      17.553 -11.260  -7.307  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      17.541 -14.075  -6.563  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.219 -12.754  -5.631  1.00  0.00           H  
ATOM    128  N   PRO A 207      15.580 -14.154  -4.979  1.00  0.00           N  
ATOM    129  CA  PRO A 207      14.385 -14.210  -4.136  1.00  0.00           C  
ATOM    130  C   PRO A 207      14.669 -13.726  -2.720  1.00  0.00           C  
ATOM    131  O   PRO A 207      15.820 -13.716  -2.272  1.00  0.00           O  
ATOM    132  CB  PRO A 207      14.017 -15.706  -4.109  1.00  0.00           C  
ATOM    133  CG  PRO A 207      14.848 -16.341  -5.171  1.00  0.00           C  
ATOM    134  CD  PRO A 207      16.073 -15.494  -5.311  1.00  0.00           C  
ATOM    135  HA  PRO A 207      13.571 -13.640  -4.559  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      14.242 -16.112  -3.135  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      12.962 -15.820  -4.313  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      15.119 -17.342  -4.874  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      14.299 -16.361  -6.100  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      16.837 -15.815  -4.618  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      16.434 -15.537  -6.327  1.00  0.00           H  
ATOM    142  N   CYS A 208      13.628 -13.333  -2.023  1.00  0.00           N  
ATOM    143  CA  CYS A 208      13.763 -12.853  -0.664  1.00  0.00           C  
ATOM    144  C   CYS A 208      12.809 -13.593   0.248  1.00  0.00           C  
ATOM    145  O   CYS A 208      11.783 -14.105  -0.199  1.00  0.00           O  
ATOM    146  CB  CYS A 208      13.499 -11.351  -0.604  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.624 -10.363  -1.633  1.00  0.00           S  
ATOM    148  H   CYS A 208      12.736 -13.370  -2.425  1.00  0.00           H  
ATOM    149  HA  CYS A 208      14.776 -13.044  -0.343  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      12.490 -11.157  -0.941  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      13.601 -11.013   0.418  1.00  0.00           H  
ATOM    152  N   ALA A 209      13.150 -13.656   1.517  1.00  0.00           N  
ATOM    153  CA  ALA A 209      12.326 -14.347   2.487  1.00  0.00           C  
ATOM    154  C   ALA A 209      11.831 -13.399   3.571  1.00  0.00           C  
ATOM    155  O   ALA A 209      10.779 -13.625   4.172  1.00  0.00           O  
ATOM    156  CB  ALA A 209      13.097 -15.498   3.104  1.00  0.00           C  
ATOM    157  H   ALA A 209      13.989 -13.227   1.798  1.00  0.00           H  
ATOM    158  HA  ALA A 209      11.476 -14.755   1.965  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      13.425 -16.170   2.325  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      12.458 -16.029   3.795  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      13.955 -15.110   3.632  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.574 -12.333   3.805  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.228 -11.394   4.868  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.882 -10.025   4.322  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.951  -9.035   5.051  1.00  0.00           O  
ATOM    166  CB  ASP A 210      13.388 -11.243   5.850  1.00  0.00           C  
ATOM    167  CG  ASP A 210      13.790 -12.536   6.517  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      14.670 -13.241   5.976  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      13.249 -12.847   7.600  1.00  0.00           O  
ATOM    170  H   ASP A 210      13.373 -12.164   3.263  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.377 -11.787   5.402  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      14.240 -10.854   5.315  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.103 -10.535   6.614  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.497  -9.946   3.054  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.174  -8.648   2.473  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.029  -7.989   3.216  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.024  -6.781   3.403  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.835  -8.733   0.988  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.783  -7.369   0.277  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      12.153  -6.704   0.276  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.259  -7.508  -1.134  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.444 -10.762   2.511  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.051  -8.025   2.593  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.565  -9.359   0.497  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.859  -9.190   0.898  1.00  0.00           H  
ATOM    186  HG  LEU A 211      10.111  -6.722   0.823  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      12.868  -7.358  -0.203  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.463  -6.512   1.291  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.099  -5.773  -0.268  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.900  -8.172  -1.693  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      10.248  -6.536  -1.606  1.00  0.00           H  
ATOM    192 HD23 LEU A 211       9.257  -7.908  -1.109  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.065  -8.787   3.656  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.921  -8.262   4.391  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.384  -7.593   5.669  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.861  -6.550   6.059  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.935  -9.380   4.716  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.700  -8.924   5.477  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.837  -7.977   4.670  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.965  -8.404   3.932  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.071  -6.685   4.814  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.104  -9.756   3.493  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.431  -7.529   3.770  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.607  -9.817   3.787  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.438 -10.133   5.302  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.111  -9.790   5.737  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.022  -8.422   6.377  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.783  -6.407   5.428  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.515  -6.057   4.302  1.00  0.00           H  
ATOM    210  N   SER A 213       9.387  -8.191   6.293  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.970  -7.671   7.513  1.00  0.00           C  
ATOM    212  C   SER A 213      10.649  -6.328   7.252  1.00  0.00           C  
ATOM    213  O   SER A 213      10.831  -5.520   8.163  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.981  -8.672   8.057  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.414  -9.972   8.138  1.00  0.00           O  
ATOM    216  H   SER A 213       9.751  -9.022   5.920  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.181  -7.536   8.237  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.839  -8.707   7.400  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.294  -8.366   9.042  1.00  0.00           H  
ATOM    220  HG  SER A 213       9.456  -9.893   8.246  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.028  -6.102   6.005  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.641  -4.854   5.609  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.576  -3.833   5.258  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.733  -2.648   5.517  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.578  -5.071   4.427  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.886  -6.799   5.329  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.223  -4.484   6.440  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      13.084  -4.146   4.195  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      12.003  -5.391   3.571  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.304  -5.829   4.676  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.478  -4.310   4.686  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.385  -3.441   4.281  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.625  -2.920   5.499  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.479  -1.710   5.668  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.387  -4.163   3.334  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.115  -4.789   2.135  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.310  -3.198   2.853  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.929  -3.807   1.316  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.398  -5.276   4.532  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.810  -2.600   3.754  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.903  -4.946   3.899  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.785  -5.557   2.492  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.383  -5.240   1.482  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.618  -3.722   2.210  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       6.772  -2.392   2.301  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.779  -2.795   3.703  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.403  -4.329   0.498  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.684  -3.354   1.941  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       8.277  -3.042   0.924  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.157  -3.838   6.355  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.377  -3.444   7.539  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.179  -2.560   8.495  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.613  -1.719   9.185  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.767  -4.664   8.280  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.783  -5.699   8.769  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.937  -5.389   9.051  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.347  -6.941   8.879  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.323  -4.794   6.189  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.563  -2.840   7.167  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.222  -4.308   9.140  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.074  -5.160   7.615  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.409  -7.127   8.645  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.973  -7.627   9.196  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.487  -2.757   8.534  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.353  -1.945   9.374  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.394  -0.505   8.881  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.475   0.433   9.675  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.756  -2.530   9.416  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.878  -3.496   8.026  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.949  -1.956  10.374  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.370  -1.946  10.085  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.184  -2.514   8.426  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      10.710  -3.549   9.770  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.327  -0.340   7.569  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.353   0.975   6.961  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.986   1.643   7.063  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.888   2.837   7.354  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.788   0.904   5.474  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.669   2.265   4.806  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.213   0.388   5.362  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.255  -1.129   6.991  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.072   1.574   7.499  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.137   0.214   4.959  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.307   2.972   5.313  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.645   2.602   4.857  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       9.970   2.185   3.772  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.503   0.353   4.323  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.270  -0.605   5.786  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.879   1.047   5.901  1.00  0.00           H  
ATOM    290  N   THR A 219       6.933   0.870   6.851  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.588   1.401   6.894  1.00  0.00           C  
ATOM    292  C   THR A 219       5.149   1.691   8.324  1.00  0.00           C  
ATOM    293  O   THR A 219       4.549   2.732   8.600  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.584   0.425   6.242  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.726  -0.877   6.822  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.807   0.335   4.741  1.00  0.00           C  
ATOM    297  H   THR A 219       7.039  -0.091   6.670  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.577   2.322   6.333  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.583   0.787   6.426  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.906  -1.366   6.709  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.672   1.310   4.296  1.00  0.00           H  
ATOM    302 HG22 THR A 219       4.097  -0.357   4.312  1.00  0.00           H  
ATOM    303 HG23 THR A 219       5.811  -0.014   4.545  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.464   0.773   9.238  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.043   0.919  10.619  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.565   0.643  10.782  1.00  0.00           C  
ATOM    307  O   GLY A 220       2.996   0.842  11.853  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.002  -0.012   8.988  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.603   0.225  11.232  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.251   1.927  10.946  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.947   0.184   9.709  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.537  -0.077   9.710  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.999  -0.158   8.300  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.685  -0.658   7.395  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.473  -0.036   8.911  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.349  -1.013  10.217  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.028   0.720  10.232  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.228   0.309   8.082  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.822   0.388   6.765  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.540   1.745   6.130  1.00  0.00           C  
ATOM    321  O   PRO A 222       0.002   2.641   6.783  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.306   0.250   7.065  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.485   0.891   8.408  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.153   0.793   9.125  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.492  -0.407   6.114  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -2.875   0.760   6.302  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.578  -0.794   7.089  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.764   1.927   8.283  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.247   0.365   8.963  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.848   1.763   9.487  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.216   0.087   9.939  1.00  0.00           H  
ATOM    332  N   ILE A 223      -0.887   1.901   4.871  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.721   3.182   4.224  1.00  0.00           C  
ATOM    334  C   ILE A 223      -1.785   4.126   4.752  1.00  0.00           C  
ATOM    335  O   ILE A 223      -2.982   3.908   4.536  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.824   3.075   2.683  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.211   2.075   2.145  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.632   4.443   2.032  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.643   2.406   2.527  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.278   1.146   4.373  1.00  0.00           H  
ATOM    341  HA  ILE A 223       0.252   3.568   4.489  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.813   2.723   2.439  1.00  0.00           H  
ATOM    343 HG12 ILE A 223      -0.014   1.093   2.538  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.150   2.049   1.068  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -1.391   5.122   2.389  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -0.711   4.347   0.960  1.00  0.00           H  
ATOM    347 HG23 ILE A 223       0.345   4.830   2.287  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.313   1.699   2.063  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.752   2.357   3.599  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.882   3.404   2.187  1.00  0.00           H  
ATOM    351  N   ALA A 224      -1.349   5.145   5.467  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -2.257   6.076   6.099  1.00  0.00           C  
ATOM    353  C   ALA A 224      -2.787   7.099   5.113  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.061   7.581   4.234  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -1.575   6.769   7.269  1.00  0.00           C  
ATOM    356  H   ALA A 224      -0.386   5.292   5.556  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -3.090   5.510   6.490  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.284   7.407   7.773  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -0.751   7.362   6.904  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -1.204   6.025   7.959  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.047   7.427   5.263  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -4.696   8.397   4.414  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.325   9.478   5.261  1.00  0.00           C  
ATOM    364  O   PHE A 225      -5.512   9.303   6.467  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -5.760   7.731   3.531  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.197   6.945   2.377  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.648   5.692   2.575  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.227   7.463   1.092  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.137   4.972   1.513  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -4.715   6.747   0.028  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.170   5.499   0.239  1.00  0.00           C  
ATOM    372  H   PHE A 225      -4.559   7.023   5.998  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -3.943   8.841   3.783  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.346   7.055   4.134  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.407   8.498   3.127  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.618   5.277   3.570  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -5.655   8.441   0.926  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.709   3.995   1.682  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -4.745   7.164  -0.969  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.770   4.937  -0.591  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.659  10.581   4.636  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.250  11.679   5.350  1.00  0.00           C  
ATOM    383  C   GLY A 226      -6.427  12.884   4.471  1.00  0.00           C  
ATOM    384  O   GLY A 226      -5.467  13.606   4.202  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.527  10.642   3.667  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.213  11.373   5.729  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.611  11.943   6.179  1.00  0.00           H  
ATOM    388  N   ASN A 227      -7.660  13.089   4.018  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -8.025  14.214   3.155  1.00  0.00           C  
ATOM    390  C   ASN A 227      -9.466  14.039   2.662  1.00  0.00           C  
ATOM    391  O   ASN A 227     -10.412  14.189   3.428  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -7.065  14.345   1.948  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -7.311  15.599   1.109  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -7.172  15.575  -0.114  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -7.644  16.696   1.756  1.00  0.00           N  
ATOM    396  H   ASN A 227      -8.367  12.464   4.291  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -7.974  15.114   3.751  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -6.048  14.379   2.311  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -7.183  13.479   1.313  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -7.716  16.662   2.736  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -7.808  17.509   1.232  1.00  0.00           H  
ATOM    402  N   ASP A 228      -9.619  13.689   1.394  1.00  0.00           N  
ATOM    403  CA  ASP A 228     -10.935  13.503   0.796  1.00  0.00           C  
ATOM    404  C   ASP A 228     -11.326  12.032   0.767  1.00  0.00           C  
ATOM    405  O   ASP A 228     -12.439  11.684   0.370  1.00  0.00           O  
ATOM    406  CB  ASP A 228     -10.941  14.060  -0.627  1.00  0.00           C  
ATOM    407  CG  ASP A 228     -10.211  13.160  -1.615  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -9.155  12.588  -1.248  1.00  0.00           O  
ATOM    409  OD2 ASP A 228     -10.689  13.031  -2.762  1.00  0.00           O  
ATOM    410  H   ASP A 228      -8.833  13.603   0.814  1.00  0.00           H  
ATOM    411  HA  ASP A 228     -11.655  14.049   1.385  1.00  0.00           H  
ATOM    412  HB2 ASP A 228     -11.961  14.172  -0.960  1.00  0.00           H  
ATOM    413  HB3 ASP A 228     -10.459  15.026  -0.628  1.00  0.00           H  
ATOM    414  N   GLY A 229     -10.421  11.170   1.187  1.00  0.00           N  
ATOM    415  CA  GLY A 229     -10.698   9.756   1.165  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.954   9.026   0.064  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.760   7.810   0.143  1.00  0.00           O  
ATOM    418  H   GLY A 229      -9.569  11.481   1.554  1.00  0.00           H  
ATOM    419  HA2 GLY A 229     -10.414   9.327   2.115  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -11.759   9.611   1.021  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.502   9.759  -0.944  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.807   9.149  -2.068  1.00  0.00           C  
ATOM    423  C   ALA A 230      -7.386   9.679  -2.159  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.612   9.282  -3.023  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -9.559   9.414  -3.364  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.589  10.741  -0.944  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.774   8.083  -1.903  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -9.588  10.477  -3.551  1.00  0.00           H  
ATOM    429  HB2 ALA A 230     -10.567   9.035  -3.281  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -9.055   8.920  -4.181  1.00  0.00           H  
ATOM    431  N   SER A 231      -7.051  10.563  -1.241  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.742  11.165  -1.209  1.00  0.00           C  
ATOM    433  C   SER A 231      -5.026  10.768   0.075  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.630  10.760   1.159  1.00  0.00           O  
ATOM    435  CB  SER A 231      -5.862  12.686  -1.302  1.00  0.00           C  
ATOM    436  OG  SER A 231      -6.775  13.059  -2.324  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.704  10.792  -0.552  1.00  0.00           H  
ATOM    438  HA  SER A 231      -5.180  10.800  -2.056  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -6.216  13.077  -0.360  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.895  13.109  -1.527  1.00  0.00           H  
ATOM    441  HG  SER A 231      -7.664  12.762  -2.065  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.760  10.424  -0.048  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.967  10.016   1.094  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.200  11.192   1.664  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.078  12.236   1.017  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -2.007   8.854   0.742  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.182   8.995  -0.550  1.00  0.00           C  
ATOM    448  CD1 LEU A 232       0.115   8.217  -0.425  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.965   8.481  -1.756  1.00  0.00           C  
ATOM    450  H   LEU A 232      -3.337  10.462  -0.930  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.658   9.671   1.850  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.318   8.735   1.562  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -2.597   7.952   0.663  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -0.942  10.035  -0.715  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -0.104   7.182  -0.207  1.00  0.00           H  
ATOM    456 HD12 LEU A 232       0.713   8.636   0.369  1.00  0.00           H  
ATOM    457 HD13 LEU A 232       0.662   8.278  -1.356  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -2.898   9.014  -1.848  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -2.168   7.428  -1.626  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -1.382   8.624  -2.652  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.689  11.024   2.870  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -0.954  12.080   3.539  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.456  12.207   2.962  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.025  11.224   2.477  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -0.870  11.845   5.072  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.196  10.501   5.382  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.261  11.911   5.694  1.00  0.00           C  
ATOM    468  CD1 ILE A 233       0.023  10.251   6.859  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.787  10.157   3.318  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.485  13.005   3.363  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.279  12.642   5.499  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -0.814   9.702   5.002  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.765  10.469   4.892  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.690  12.882   5.515  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.186  11.740   6.758  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -2.889  11.151   5.251  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.510   9.297   6.996  1.00  0.00           H  
ATOM    478 HD12 ILE A 233      -0.929  10.247   7.370  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       0.646  11.035   7.268  1.00  0.00           H  
ATOM    480  N   PRO A 234       1.027  13.427   2.991  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.380  13.696   2.475  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.444  12.741   3.035  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.395  12.376   2.335  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.658  15.122   2.948  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.313  15.747   3.063  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.383  14.653   3.508  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.404  13.665   1.396  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.167  15.097   3.899  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       3.269  15.635   2.219  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.340  16.537   3.798  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       1.004  16.134   2.104  1.00  0.00           H  
ATOM    492  HD2 PRO A 234       0.313  14.630   4.584  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.592  14.790   3.066  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.271  12.319   4.283  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.233  11.435   4.930  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.134  10.011   4.388  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.097   9.248   4.446  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.032  11.443   6.437  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.473  12.589   4.791  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.222  11.816   4.721  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.129  12.452   6.809  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.778  10.814   6.903  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       3.048  11.066   6.670  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.974   9.659   3.850  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.765   8.324   3.306  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.579   8.137   2.040  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.124   7.062   1.800  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.288   8.071   3.046  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.245  10.314   3.804  1.00  0.00           H  
ATOM    510  HA  ALA A 236       3.108   7.614   4.045  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.740   8.144   3.973  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       1.159   7.082   2.628  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.915   8.808   2.351  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.652   9.188   1.223  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.472   9.167   0.012  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.912   8.860   0.354  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.581   8.113  -0.359  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.409  10.498  -0.713  1.00  0.00           C  
ATOM    519  CG  TYR A 237       3.065  10.808  -1.315  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.707  10.303  -2.558  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.157  11.607  -0.645  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.476  10.588  -3.112  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.926  11.897  -1.190  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.590  11.386  -2.424  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.636  11.676  -2.969  1.00  0.00           O  
ATOM    526  H   TYR A 237       3.110   9.982   1.417  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.092   8.392  -0.634  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.654  11.286  -0.018  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.143  10.489  -1.504  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.407   9.676  -3.089  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.424  12.004   0.323  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       1.214  10.186  -4.080  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.232  12.522  -0.651  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -0.781  12.628  -2.910  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.385   9.447   1.447  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.734   9.207   1.926  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.923   7.725   2.162  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.905   7.129   1.718  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.967   9.960   3.230  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.391   9.857   3.751  1.00  0.00           C  
ATOM    541  CD  GLU A 238      10.397  10.534   2.846  1.00  0.00           C  
ATOM    542  OE1 GLU A 238      10.757   9.953   1.800  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.841  11.651   3.181  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.804  10.061   1.943  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.436   9.551   1.180  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.718  10.997   3.082  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.307   9.552   3.981  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.439  10.319   4.725  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.653   8.813   3.838  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.965   7.138   2.860  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.973   5.716   3.141  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.005   4.918   1.841  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.844   4.044   1.671  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.734   5.302   3.971  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.719   6.047   5.314  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.715   3.796   4.195  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.497   5.755   6.164  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.223   7.675   3.213  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.863   5.492   3.712  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.849   5.569   3.414  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.591   5.765   5.883  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.749   7.110   5.126  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.597   3.501   4.741  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.699   3.292   3.239  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       4.833   3.529   4.759  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       3.605   6.044   5.627  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.558   6.313   7.087  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.457   4.698   6.384  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.093   5.245   0.923  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.022   4.573  -0.379  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.366   4.631  -1.096  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.825   3.637  -1.653  1.00  0.00           O  
ATOM    573  CB  LEU A 240       4.936   5.201  -1.255  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.503   5.077  -0.742  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.532   5.721  -1.717  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.142   3.620  -0.511  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.445   5.955   1.136  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.773   3.538  -0.200  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.163   6.252  -1.367  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       4.983   4.739  -2.229  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.420   5.599   0.202  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       2.777   6.766  -1.834  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       1.526   5.628  -1.336  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.601   5.225  -2.674  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.314   3.058  -1.417  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.102   3.546  -0.231  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.754   3.218   0.282  1.00  0.00           H  
ATOM    588  N   ASN A 241       7.982   5.805  -1.080  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.289   6.010  -1.661  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.314   5.041  -1.049  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.076   4.380  -1.768  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.685   7.461  -1.406  1.00  0.00           C  
ATOM    593  CG  ASN A 241      11.161   7.725  -1.458  1.00  0.00           C  
ATOM    594  OD1 ASN A 241      11.884   7.229  -2.324  1.00  0.00           O  
ATOM    595  ND2 ASN A 241      11.616   8.483  -0.501  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.537   6.589  -0.676  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.225   5.845  -2.725  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.213   8.086  -2.149  1.00  0.00           H  
ATOM    599  HB3 ASN A 241       9.322   7.752  -0.429  1.00  0.00           H  
ATOM    600 HD21 ASN A 241      10.957   8.807   0.161  1.00  0.00           H  
ATOM    601 HD22 ASN A 241      12.569   8.696  -0.475  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.304   4.940   0.273  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.225   4.062   0.989  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.878   2.583   0.753  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.757   1.711   0.806  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.208   4.376   2.486  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.502   5.835   2.830  1.00  0.00           C  
ATOM    608  CD  ARG A 242      12.884   6.273   2.360  1.00  0.00           C  
ATOM    609  NE  ARG A 242      13.955   5.496   2.994  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      14.811   5.984   3.902  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      14.723   7.253   4.301  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      15.756   5.202   4.405  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.657   5.484   0.779  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.218   4.247   0.606  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.231   4.132   2.877  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.943   3.757   2.977  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      10.760   6.461   2.354  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.439   5.959   3.901  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      12.945   6.141   1.289  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      13.016   7.315   2.600  1.00  0.00           H  
ATOM    621  HE  ARG A 242      14.045   4.552   2.719  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      14.020   7.861   3.932  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      15.366   7.612   4.984  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      15.835   4.245   4.111  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      16.401   5.555   5.088  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.602   2.312   0.509  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.129   0.955   0.224  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.538   0.527  -1.184  1.00  0.00           C  
ATOM    629  O   VAL A 243      10.004  -0.595  -1.389  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.585   0.840   0.379  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       7.083  -0.509  -0.121  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       7.183   1.039   1.830  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.949   3.048   0.535  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.596   0.289   0.937  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.124   1.615  -0.212  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.352  -0.633  -1.159  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       6.008  -0.553  -0.021  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       7.530  -1.297   0.464  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.657   0.288   2.444  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       6.110   0.954   1.920  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.495   2.020   2.157  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.383   1.436  -2.146  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.753   1.164  -3.534  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.226   0.822  -3.616  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.653   0.013  -4.440  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.441   2.367  -4.407  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.013   2.319  -1.914  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.170   0.323  -3.881  1.00  0.00           H  
ATOM    649  HB1 ALA A 244      10.027   3.213  -4.076  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       8.390   2.606  -4.331  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       9.686   2.140  -5.435  1.00  0.00           H  
ATOM    652  N   ASP A 245      11.990   1.449  -2.744  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.416   1.201  -2.616  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.679  -0.263  -2.311  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.566  -0.888  -2.899  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.966   2.051  -1.492  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.407   1.738  -1.173  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.287   2.053  -1.995  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.666   1.185  -0.084  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.573   2.124  -2.165  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.902   1.474  -3.537  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.873   3.090  -1.760  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.373   1.862  -0.610  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.894  -0.803  -1.400  1.00  0.00           N  
ATOM    665  CA  LYS A 246      13.022  -2.195  -0.988  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.622  -3.117  -2.115  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.217  -4.173  -2.307  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.152  -2.468   0.242  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.431  -1.534   1.406  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.862  -1.667   1.893  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.227  -0.545   2.843  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      14.213   0.780   2.171  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.196  -0.247  -0.994  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.056  -2.378  -0.736  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.115  -2.355  -0.039  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.316  -3.484   0.569  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.265  -0.516   1.087  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.760  -1.774   2.218  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      13.975  -2.611   2.403  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.528  -1.635   1.042  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.520  -0.535   3.661  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      15.218  -0.731   3.228  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      13.263   0.999   1.806  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      14.888   0.785   1.372  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      14.495   1.525   2.838  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.612  -2.710  -2.864  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.149  -3.483  -3.997  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.233  -3.558  -5.064  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.440  -4.595  -5.669  1.00  0.00           O  
ATOM    690  CB  LEU A 247       9.873  -2.874  -4.571  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.759  -2.612  -3.555  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.499  -2.135  -4.249  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.482  -3.854  -2.725  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.138  -1.882  -2.636  1.00  0.00           H  
ATOM    695  HA  LEU A 247      10.937  -4.483  -3.651  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.130  -1.936  -5.043  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.488  -3.543  -5.325  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.079  -1.828  -2.884  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.704  -1.217  -4.778  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       6.728  -1.964  -3.511  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       7.167  -2.889  -4.947  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.192  -4.666  -3.376  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       7.684  -3.650  -2.027  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.374  -4.130  -2.182  1.00  0.00           H  
ATOM    705  N   LYS A 248      12.919  -2.445  -5.297  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.034  -2.432  -6.246  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.159  -3.338  -5.753  1.00  0.00           C  
ATOM    708  O   LYS A 248      15.848  -3.984  -6.542  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.562  -1.013  -6.463  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.547  -0.060  -7.073  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.172   1.281  -7.475  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.730   2.060  -6.279  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      16.098   1.614  -5.888  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.624  -1.611  -4.860  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.668  -2.820  -7.185  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.868  -0.610  -5.510  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.421  -1.059  -7.117  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.122  -0.520  -7.953  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.765   0.120  -6.350  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      14.979   1.094  -8.167  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      13.419   1.881  -7.963  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      14.767   3.108  -6.538  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      14.061   1.926  -5.443  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      16.480   2.236  -5.147  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      16.737   1.664  -6.709  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.095   0.638  -5.533  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.324  -3.380  -4.441  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.337  -4.214  -3.809  1.00  0.00           C  
ATOM    729  C   ALA A 249      16.005  -5.699  -3.962  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.882  -6.560  -3.839  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.477  -3.845  -2.342  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.754  -2.797  -3.897  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.280  -4.016  -4.298  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      16.723  -2.798  -2.258  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.260  -4.438  -1.891  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.542  -4.036  -1.836  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.748  -5.996  -4.231  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.311  -7.364  -4.422  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.294  -7.436  -5.559  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.090  -7.507  -5.325  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.710  -7.915  -3.134  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.447  -9.712  -3.145  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.088  -5.275  -4.309  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.176  -7.951  -4.687  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.369  -7.684  -2.312  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.753  -7.442  -2.964  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.771  -7.415  -6.815  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.899  -7.392  -7.997  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.257  -8.739  -8.301  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.478  -8.861  -9.236  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.854  -6.995  -9.119  1.00  0.00           C  
ATOM    752  CG  PRO A 251      15.180  -7.517  -8.685  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.201  -7.413  -7.182  1.00  0.00           C  
ATOM    754  HA  PRO A 251      12.128  -6.643  -7.902  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.531  -7.444 -10.047  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.866  -5.922  -9.213  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.285  -8.550  -8.990  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.969  -6.916  -9.113  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.711  -8.262  -6.754  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.674  -6.494  -6.874  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.592  -9.741  -7.514  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.038 -11.082  -7.693  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.839 -11.288  -6.776  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.127 -12.290  -6.861  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.113 -12.131  -7.397  1.00  0.00           C  
ATOM    766  CG  ASP A 252      12.633 -13.546  -7.632  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      12.543 -13.964  -8.806  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      12.349 -14.252  -6.650  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.230  -9.582  -6.789  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.721 -11.180  -8.720  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.964 -11.950  -8.030  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      13.416 -12.039  -6.365  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.610 -10.324  -5.922  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.535 -10.408  -4.957  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.247  -9.840  -5.524  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.268  -8.939  -6.362  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.911  -9.695  -3.680  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.174  -9.523  -5.969  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.380 -11.452  -4.726  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.054  -8.644  -3.884  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.827 -10.114  -3.291  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.122  -9.815  -2.952  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.132 -10.371  -5.068  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.831  -9.934  -5.525  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.137  -9.205  -4.390  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.207  -9.640  -3.245  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.004 -11.153  -5.941  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.776 -12.147  -6.799  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.044 -11.603  -8.188  1.00  0.00           C  
ATOM    790  NE  ARG A 254       4.896 -11.790  -9.076  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       4.921 -11.605 -10.397  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       6.042 -11.210 -10.995  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       3.827 -11.823 -11.118  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.162 -11.074  -4.384  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.957  -9.271  -6.368  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.667 -11.664  -5.054  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.145 -10.818  -6.503  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       6.720 -12.362  -6.321  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.199 -13.057  -6.880  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       6.253 -10.547  -8.105  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       6.906 -12.103  -8.602  1.00  0.00           H  
ATOM    802  HE  ARG A 254       4.055 -12.083  -8.654  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       6.871 -11.057 -10.453  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       6.074 -11.043 -11.992  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       2.979 -12.126 -10.675  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       3.838 -11.691 -12.113  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.485  -8.105  -4.686  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.808  -7.349  -3.653  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.327  -7.227  -3.924  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.898  -7.047  -5.067  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.414  -5.944  -3.450  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.781  -6.050  -2.804  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.506  -5.191  -4.773  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.443  -7.789  -5.615  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.931  -7.898  -2.730  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.766  -5.390  -2.788  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.445  -6.602  -3.451  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       5.692  -6.561  -1.855  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.177  -5.059  -2.641  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       4.933  -4.214  -4.603  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       3.515  -5.082  -5.192  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       5.127  -5.743  -5.460  1.00  0.00           H  
ATOM    823  N   THR A 256       1.552  -7.351  -2.877  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.127  -7.216  -2.955  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.299  -5.906  -2.341  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.109  -5.677  -1.146  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.584  -8.368  -2.223  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.221  -9.618  -2.827  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.108  -8.195  -2.252  1.00  0.00           C  
ATOM    830  H   THR A 256       1.959  -7.542  -1.998  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.164  -7.236  -3.994  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.253  -8.371  -1.195  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.560  -9.479  -3.377  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.443  -8.114  -3.275  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.384  -7.297  -1.713  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.579  -9.048  -1.785  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.849  -5.050  -3.158  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.366  -3.802  -2.703  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.865  -3.899  -2.691  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.521  -3.812  -3.735  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -0.924  -2.644  -3.601  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.589  -2.576  -3.645  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.492  -1.337  -3.085  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       1.109  -1.832  -4.832  1.00  0.00           C  
ATOM    845  H   ILE A 257      -0.939  -5.296  -4.108  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.009  -3.628  -1.697  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.300  -2.806  -4.601  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.937  -2.061  -2.764  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.996  -3.578  -3.660  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.261  -0.543  -3.779  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.055  -1.115  -2.122  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.561  -1.428  -2.978  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.747  -0.816  -4.810  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.753  -2.321  -5.728  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       2.187  -1.838  -4.818  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.404  -4.121  -1.534  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.811  -4.299  -1.402  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.431  -3.133  -0.687  1.00  0.00           C  
ATOM    859  O   ASN A 258      -5.049  -2.786   0.434  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.151  -5.651  -0.738  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.434  -5.885   0.580  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.284  -6.328   0.606  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -5.117  -5.642   1.669  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.825  -4.148  -0.738  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.214  -4.312  -2.405  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.212  -5.692  -0.549  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.884  -6.448  -1.415  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -6.035  -5.330   1.567  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.686  -5.785   2.537  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.369  -2.512  -1.356  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -7.012  -1.360  -0.825  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.120  -1.727   0.100  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.754  -2.779  -0.059  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.647  -2.875  -2.226  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.285  -0.769  -0.289  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.415  -0.774  -1.638  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.364  -0.876   1.054  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.385  -1.121   2.023  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.184   0.148   2.273  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.710   1.249   1.993  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -8.741  -1.606   3.313  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -9.608  -2.533   4.089  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -9.635  -3.881   3.787  1.00  0.00           C  
ATOM    884  CD2 TYR A 260     -10.411  -2.072   5.113  1.00  0.00           C  
ATOM    885  CE1 TYR A 260     -10.437  -4.738   4.483  1.00  0.00           C  
ATOM    886  CE2 TYR A 260     -11.214  -2.922   5.816  1.00  0.00           C  
ATOM    887  CZ  TYR A 260     -11.222  -4.252   5.495  1.00  0.00           C  
ATOM    888  OH  TYR A 260     -12.016  -5.098   6.182  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.823  -0.061   1.117  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.041  -1.892   1.646  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -7.824  -2.126   3.079  1.00  0.00           H  
ATOM    892  HB3 TYR A 260      -8.517  -0.753   3.939  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -9.012  -4.254   2.989  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.397  -1.020   5.358  1.00  0.00           H  
ATOM    895  HE1 TYR A 260     -10.446  -5.789   4.238  1.00  0.00           H  
ATOM    896  HE2 TYR A 260     -11.836  -2.547   6.615  1.00  0.00           H  
ATOM    897  HH  TYR A 260     -11.472  -5.851   6.475  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.389  -0.006   2.769  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.231   1.122   3.097  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.330   0.689   4.073  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.334  -0.454   4.540  1.00  0.00           O  
ATOM    902  CB  THR A 261     -12.839   1.773   1.819  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.505   3.005   2.143  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.813   0.830   1.131  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.728  -0.920   2.913  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.616   1.852   3.596  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.030   1.991   1.136  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.415   2.967   1.826  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.628   0.601   1.802  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -13.300  -0.083   0.863  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.200   1.301   0.238  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.230   1.596   4.401  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.315   1.295   5.319  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.466   0.600   4.583  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.400   0.406   3.371  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.789   2.566   6.017  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.378   3.569   5.059  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.616   4.212   4.316  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.603   3.721   5.047  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.183   2.493   4.002  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.927   0.612   6.060  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.542   2.309   6.747  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.946   3.023   6.522  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.523   0.252   5.305  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.602  -0.554   4.725  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.964   0.157   4.720  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.961  -0.432   4.302  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.737  -1.878   5.490  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.214  -1.694   6.926  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -18.959  -0.664   7.558  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -19.906  -2.690   7.445  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.585   0.546   6.236  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.320  -0.790   3.707  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.445  -2.513   4.979  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -17.776  -2.370   5.515  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -20.071  -3.480   6.885  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -20.227  -2.602   8.367  1.00  0.00           H  
ATOM    938  N   THR A 264     -20.021   1.406   5.177  1.00  0.00           N  
ATOM    939  CA  THR A 264     -21.308   2.102   5.245  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.821   2.502   3.858  1.00  0.00           C  
ATOM    941  O   THR A 264     -23.036   2.541   3.624  1.00  0.00           O  
ATOM    942  CB  THR A 264     -21.277   3.342   6.186  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -22.606   3.844   6.381  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -20.419   4.450   5.616  1.00  0.00           C  
ATOM    945  H   THR A 264     -19.202   1.850   5.476  1.00  0.00           H  
ATOM    946  HA  THR A 264     -22.014   1.393   5.655  1.00  0.00           H  
ATOM    947  HB  THR A 264     -20.870   3.038   7.140  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -23.230   3.104   6.351  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -19.403   4.102   5.513  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -20.441   5.301   6.282  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -20.799   4.739   4.647  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.907   2.801   2.947  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.294   3.146   1.614  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.657   1.934   0.816  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.685   0.819   1.347  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.960   2.820   3.172  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.141   3.812   1.655  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.473   3.652   1.127  1.00  0.00           H  
ATOM    959  N   SER A 266     -21.928   2.131  -0.442  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.302   1.045  -1.296  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.135   0.078  -1.507  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.062   0.472  -1.961  1.00  0.00           O  
ATOM    963  CB  SER A 266     -22.822   1.582  -2.621  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.002   2.353  -2.424  1.00  0.00           O  
ATOM    965  H   SER A 266     -21.882   3.036  -0.812  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.094   0.524  -0.790  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.066   2.216  -3.065  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.038   0.765  -3.290  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.747   1.884  -2.819  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.362  -1.188  -1.167  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.345  -2.233  -1.277  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.783  -2.319  -2.695  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.572  -2.467  -2.888  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.939  -3.579  -0.854  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -19.945  -4.728  -0.850  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -20.570  -6.028  -0.407  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -20.567  -6.313   0.810  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -21.070  -6.776  -1.267  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.248  -1.428  -0.815  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.542  -1.981  -0.601  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.343  -3.482   0.141  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -21.740  -3.830  -1.532  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -19.555  -4.857  -1.849  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -19.135  -4.486  -0.178  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.663  -2.187  -3.682  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.247  -2.259  -5.066  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.484  -1.027  -5.509  1.00  0.00           C  
ATOM    988  O   GLY A 268     -18.980  -0.969  -6.628  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.609  -2.036  -3.471  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.614  -3.121  -5.189  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.119  -2.374  -5.692  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.410  -0.045  -4.629  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.675   1.176  -4.895  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.386   1.186  -4.079  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.337   1.636  -4.549  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.512   2.434  -4.550  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -20.803   2.469  -5.382  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -18.697   3.705  -4.771  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -20.574   2.495  -6.883  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -19.872  -0.160  -3.770  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.435   1.194  -5.945  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.774   2.385  -3.504  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.388   1.590  -5.157  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.370   3.350  -5.116  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -19.296   4.565  -4.513  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.404   3.768  -5.810  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -17.815   3.680  -4.150  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.066   1.593  -7.186  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -19.975   3.354  -7.140  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -21.527   2.558  -7.388  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.469   0.656  -2.865  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.326   0.596  -1.956  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.207  -0.261  -2.530  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.047   0.130  -2.491  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.745   0.032  -0.587  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.687   0.940   0.189  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.634   2.164   0.070  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.543   0.343   1.002  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.331   0.296  -2.562  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -15.953   1.605  -1.825  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.242  -0.914  -0.736  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.858  -0.130   0.010  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.524  -0.638   1.062  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.172   0.899   1.505  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.559  -1.430  -3.067  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.566  -2.344  -3.628  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.748  -1.701  -4.781  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.514  -1.721  -4.741  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.206  -3.671  -4.061  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.790  -4.365  -2.836  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.186  -4.570  -4.752  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.741  -5.467  -3.174  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.508  -1.691  -3.087  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.876  -2.566  -2.825  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -16.002  -3.465  -4.751  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.987  -4.788  -2.253  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.319  -3.636  -2.238  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.374  -4.781  -4.070  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -13.800  -4.068  -5.627  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -14.661  -5.493  -5.044  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -17.573  -5.045  -3.716  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.097  -5.925  -2.263  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.236  -6.199  -3.784  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.399  -1.118  -5.821  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.671  -0.411  -6.880  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.837   0.732  -6.306  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.752   1.030  -6.795  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.779   0.148  -7.777  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -15.949  -0.725  -7.517  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.851  -1.136  -6.078  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.035  -1.076  -7.445  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -14.982   1.174  -7.506  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.473   0.096  -8.810  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.864  -0.175  -7.686  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -15.910  -1.593  -8.157  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.365  -0.424  -5.446  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.258  -2.123  -5.948  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.349   1.355  -5.249  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.666   2.459  -4.596  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.407   1.955  -3.879  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.338   2.565  -3.970  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.629   3.158  -3.612  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.207   4.539  -3.082  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -12.185   4.417  -1.967  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -12.660   5.392  -4.216  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.217   1.057  -4.900  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.373   3.162  -5.362  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.583   3.270  -4.105  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.765   2.504  -2.764  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -14.076   5.039  -2.681  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -11.931   5.402  -1.605  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -11.298   3.932  -2.344  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -12.601   3.833  -1.158  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -11.761   4.936  -4.610  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -12.433   6.379  -3.848  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -13.402   5.453  -4.997  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.547   0.839  -3.175  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.414   0.241  -2.490  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.317  -0.126  -3.485  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.137   0.147  -3.257  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.823  -0.975  -1.666  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.843  -1.726  -2.278  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.465   0.469  -3.163  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.019   0.994  -1.823  1.00  0.00           H  
ATOM   1085  HB2 SER A 274      -9.960  -1.617  -1.601  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.138  -0.670  -0.678  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -11.929  -1.479  -3.207  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.725  -0.710  -4.596  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.804  -1.102  -5.656  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.186   0.127  -6.325  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.003   0.131  -6.658  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.520  -1.957  -6.691  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.685  -0.865  -4.710  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.016  -1.692  -5.212  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.318  -1.386  -7.140  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -9.929  -2.835  -6.216  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -8.819  -2.257  -7.457  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.000   1.166  -6.519  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.566   2.409  -7.132  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.384   3.009  -6.386  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.325   3.239  -6.965  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.731   3.402  -7.122  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.404   4.765  -7.685  1.00  0.00           C  
ATOM   1104  CD  GLN A 276      -8.884   4.706  -9.099  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276      -9.646   4.769 -10.063  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276      -7.588   4.586  -9.230  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.948   1.125  -6.269  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.288   2.211  -8.154  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.554   2.988  -7.684  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276     -10.037   3.533  -6.094  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.302   5.364  -7.669  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -8.656   5.217  -7.053  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276      -7.049   4.540  -8.407  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276      -7.205   4.550 -10.131  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.586   3.288  -5.115  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.548   3.879  -4.285  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.327   2.991  -4.238  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.193   3.465  -4.253  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.072   4.126  -2.894  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.428   4.773  -2.897  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.812   5.262  -1.540  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -8.810   4.208  -0.524  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277      -8.180   4.315   0.643  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277      -7.582   5.442   0.971  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277      -8.197   3.319   1.500  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.480   3.136  -4.738  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.289   4.822  -4.737  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.143   3.182  -2.371  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.387   4.773  -2.367  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -8.415   5.612  -3.578  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.159   4.050  -3.232  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -8.122   6.035  -1.250  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -9.803   5.664  -1.621  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.319   3.391  -0.713  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277      -7.602   6.225   0.347  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277      -7.104   5.531   1.848  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277      -8.690   2.462   1.298  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277      -7.717   3.391   2.376  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.573   1.704  -4.162  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.500   0.708  -4.202  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.659   0.871  -5.481  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.424   0.839  -5.439  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -5.077  -0.698  -4.125  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.515   1.436  -4.052  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.864   0.869  -3.343  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.638  -0.807  -3.208  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.277  -1.421  -4.146  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.733  -0.863  -4.967  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.341   1.049  -6.613  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.685   1.256  -7.905  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.794   2.499  -7.886  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.733   2.523  -8.514  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.727   1.371  -9.023  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.130   1.617 -10.399  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.213   1.836 -11.440  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.617   2.216 -12.786  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.815   3.467 -12.713  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.324   1.010  -6.574  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.064   0.395  -8.098  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.297   0.454  -9.061  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.394   2.187  -8.791  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.504   2.494 -10.357  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.537   0.760 -10.683  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.780   0.925 -11.552  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -5.864   2.631 -11.106  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -3.979   1.412 -13.125  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -5.423   2.355 -13.492  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -3.562   3.785 -13.669  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -2.935   3.317 -12.169  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -4.362   4.222 -12.252  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.222   3.522  -7.150  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.453   4.760  -7.033  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.072   4.462  -6.449  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.060   5.043  -6.869  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.181   5.805  -6.144  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.559   6.142  -6.738  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.337   7.069  -5.997  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.355   7.143  -5.921  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.073   3.427  -6.667  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.331   5.170  -8.026  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.319   5.376  -5.162  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.425   6.558  -7.724  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.141   5.235  -6.813  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.382   6.815  -5.563  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.849   7.774  -5.358  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.181   7.514  -6.970  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -6.315   7.306  -6.386  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -4.815   8.077  -5.872  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -5.498   6.758  -4.922  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.038   3.537  -5.499  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.202   3.116  -4.871  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.069   2.351  -5.868  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.269   2.613  -5.987  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.072   2.223  -3.638  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.226   1.680  -3.059  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.847   2.995  -2.580  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.880   3.118  -5.214  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.732   3.999  -4.548  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.676   1.387  -3.956  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.009   1.076  -2.192  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.866   2.502  -2.778  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.725   1.073  -3.803  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -1.019   2.361  -1.724  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.796   3.314  -2.990  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.278   3.863  -2.277  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.449   1.421  -6.594  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.157   0.629  -7.596  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.814   1.527  -8.633  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.989   1.356  -8.958  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.209  -0.348  -8.274  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.513   1.274  -6.451  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.924   0.063  -7.089  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.277  -0.956  -7.527  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.772  -0.989  -8.941  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.533   0.196  -8.837  1.00  0.00           H  
ATOM   1216  N   ASP A 283       1.058   2.505  -9.132  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.566   3.443 -10.128  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.744   4.236  -9.589  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.702   4.517 -10.315  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.465   4.404 -10.582  1.00  0.00           C  
ATOM   1221  CG  ASP A 283      -0.116   4.031 -11.927  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.537   4.313 -12.955  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -1.225   3.468 -11.970  1.00  0.00           O  
ATOM   1224  H   ASP A 283       0.125   2.608  -8.828  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.897   2.869 -10.981  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.332   4.398  -9.855  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.874   5.403 -10.653  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.668   4.598  -8.318  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.731   5.349  -7.669  1.00  0.00           C  
ATOM   1230  C   TYR A 284       5.018   4.523  -7.615  1.00  0.00           C  
ATOM   1231  O   TYR A 284       6.112   5.036  -7.879  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.306   5.760  -6.254  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.313   6.636  -5.543  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.258   8.016  -5.660  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       5.321   6.083  -4.761  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       5.178   8.820  -5.024  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       6.243   6.883  -4.120  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       6.167   8.250  -4.255  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       7.085   9.052  -3.623  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.868   4.360  -7.800  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.913   6.239  -8.253  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.375   6.306  -6.309  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.158   4.869  -5.658  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.482   8.460  -6.264  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.378   5.010  -4.659  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       5.118   9.893  -5.128  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       7.020   6.438  -3.516  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       6.625   9.812  -3.244  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.876   3.248  -7.279  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       6.018   2.345  -7.178  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.674   2.140  -8.541  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.901   2.153  -8.657  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.583   1.001  -6.590  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.885   1.066  -5.227  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.430  -0.315  -4.799  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.803   1.675  -4.174  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.975   2.903  -7.088  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.738   2.800  -6.515  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.913   0.529  -7.292  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.463   0.382  -6.488  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       4.009   1.691  -5.311  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       3.927  -0.252  -3.846  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       5.289  -0.966  -4.710  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.752  -0.714  -5.538  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.062   2.685  -4.461  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       6.703   1.083  -4.091  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.297   1.692  -3.221  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.852   1.974  -9.576  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.357   1.789 -10.938  1.00  0.00           C  
ATOM   1270  C   VAL A 286       7.160   3.013 -11.381  1.00  0.00           C  
ATOM   1271  O   VAL A 286       8.171   2.895 -12.079  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.203   1.535 -11.947  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.735   1.395 -13.367  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.414   0.296 -11.559  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.883   1.986  -9.422  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       7.011   0.927 -10.935  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.535   2.385 -11.919  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       4.914   1.211 -14.043  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       6.429   0.569 -13.410  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.242   2.306 -13.653  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       4.005   0.425 -10.567  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       5.070  -0.563 -11.568  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.611   0.144 -12.263  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.721   4.184 -10.932  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.383   5.443 -11.268  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.743   5.553 -10.572  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.570   6.391 -10.927  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.494   6.621 -10.903  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.928   4.189 -10.353  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.541   5.453 -12.336  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.989   7.543 -11.172  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.300   6.610  -9.842  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       5.560   6.547 -11.440  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.962   4.704  -9.575  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.227   4.663  -8.864  1.00  0.00           C  
ATOM   1296  C   ARG A 288      11.166   3.649  -9.500  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.298   3.472  -9.056  1.00  0.00           O  
ATOM   1298  CB  ARG A 288      10.012   4.319  -7.392  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.308   5.402  -6.596  1.00  0.00           C  
ATOM   1300  CD  ARG A 288      10.101   6.695  -6.617  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       9.544   7.696  -5.709  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      10.264   8.647  -5.105  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      11.571   8.744  -5.333  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288       9.675   9.498  -4.278  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.249   4.086  -9.311  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.679   5.642  -8.933  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.417   3.418  -7.332  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.972   4.132  -6.934  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.334   5.577  -7.028  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       9.199   5.072  -5.573  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288      11.116   6.474  -6.331  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288      10.090   7.088  -7.622  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.579   7.654  -5.541  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      12.029   8.112  -5.963  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      12.114   9.452  -4.870  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       8.684   9.435  -4.099  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      10.205  10.217  -3.821  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.689   2.988 -10.543  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.503   2.009 -11.229  1.00  0.00           C  
ATOM   1320  C   GLY A 289      11.093   0.582 -10.935  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.656  -0.355 -11.493  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.782   3.186 -10.862  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.425   2.178 -12.294  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.532   2.144 -10.931  1.00  0.00           H  
ATOM   1325  N   VAL A 290      10.120   0.410 -10.050  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.647  -0.920  -9.705  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.839  -1.513 -10.856  1.00  0.00           C  
ATOM   1328  O   VAL A 290       8.007  -0.831 -11.461  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.789  -0.909  -8.417  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.408  -2.327  -8.010  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.534  -0.216  -7.286  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.718   1.191  -9.616  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.515  -1.544  -9.535  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.881  -0.357  -8.616  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       9.303  -2.892  -7.796  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.871  -2.801  -8.818  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.782  -2.295  -7.130  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.917  -0.210  -6.399  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.759   0.800  -7.573  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.453  -0.745  -7.080  1.00  0.00           H  
ATOM   1341  N   ALA A 291       9.104  -2.769 -11.173  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.429  -3.447 -12.260  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.981  -3.754 -11.913  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.692  -4.434 -10.922  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       9.171  -4.722 -12.623  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.785  -3.260 -10.672  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.449  -2.793 -13.120  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291      10.179  -4.476 -12.926  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.661  -5.219 -13.435  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       9.205  -5.372 -11.763  1.00  0.00           H  
ATOM   1351  N   GLY A 292       6.082  -3.262 -12.754  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.653  -3.466 -12.563  1.00  0.00           C  
ATOM   1353  C   GLY A 292       4.253  -4.929 -12.644  1.00  0.00           C  
ATOM   1354  O   GLY A 292       3.154  -5.303 -12.232  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.422  -2.749 -13.518  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.372  -3.081 -11.595  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       4.120  -2.916 -13.324  1.00  0.00           H  
ATOM   1358  N   ASP A 293       5.154  -5.760 -13.155  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.897  -7.191 -13.283  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.831  -7.861 -11.918  1.00  0.00           C  
ATOM   1361  O   ASP A 293       4.166  -8.878 -11.751  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.991  -7.862 -14.131  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.897  -9.385 -14.107  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       5.012  -9.940 -14.790  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       6.698 -10.028 -13.388  1.00  0.00           O  
ATOM   1366  H   ASP A 293       6.018  -5.406 -13.450  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.949  -7.313 -13.781  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       5.898  -7.531 -15.155  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       6.961  -7.573 -13.751  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.479  -7.261 -10.937  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.555  -7.851  -9.610  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.651  -7.109  -8.641  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.689  -7.348  -7.435  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       7.004  -7.832  -9.093  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.974  -8.594  -9.952  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.314  -9.913  -9.726  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.681  -8.212 -11.039  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       9.188 -10.301 -10.639  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       9.422  -9.288 -11.443  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.881  -6.378 -11.089  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.225  -8.876  -9.683  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.346  -6.809  -9.044  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       7.028  -8.260  -8.102  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.661  -7.239 -11.505  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.632 -11.283 -10.714  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.905  -9.346 -12.297  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.818  -6.228  -9.172  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.939  -5.433  -8.346  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.480  -5.804  -8.603  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.954  -5.575  -9.697  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       3.136  -3.926  -8.611  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.612  -3.533  -8.440  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.262  -3.111  -7.681  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.894  -2.076  -8.739  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.772  -6.118 -10.146  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.175  -5.635  -7.311  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.831  -3.717  -9.624  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.911  -3.723  -7.420  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.221  -4.131  -9.105  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.513  -3.341  -6.655  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       1.223  -3.349  -7.858  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.426  -2.059  -7.858  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.611  -1.857  -9.758  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       5.947  -1.880  -8.607  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       4.324  -1.455  -8.065  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.835  -6.381  -7.606  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.558  -6.780  -7.722  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.448  -5.840  -6.923  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.087  -5.423  -5.826  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.737  -8.212  -7.244  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.306  -6.538  -6.756  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.836  -6.729  -8.765  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.103  -8.868  -7.821  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -1.769  -8.506  -7.370  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.470  -8.279  -6.200  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.599  -5.503  -7.472  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.524  -4.604  -6.805  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.877  -5.261  -6.591  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.489  -5.772  -7.530  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.699  -3.301  -7.597  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -3.792  -3.593  -9.000  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.532  -2.365  -7.348  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.842  -5.867  -8.352  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.104  -4.359  -5.840  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.610  -2.820  -7.270  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -4.702  -3.834  -9.217  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.624  -1.501  -7.986  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -1.606  -2.877  -7.570  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -2.534  -2.051  -6.314  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.340  -5.247  -5.360  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.609  -5.873  -5.008  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.494  -4.893  -4.233  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -6.993  -4.056  -3.492  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.387  -7.148  -4.142  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.692  -7.901  -3.918  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.344  -8.064  -4.772  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.816  -4.791  -4.658  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.110  -6.160  -5.922  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -6.019  -6.833  -3.176  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.396  -7.257  -3.413  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -7.505  -8.774  -3.312  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.098  -8.205  -4.871  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.220  -8.947  -4.162  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -4.401  -7.539  -4.842  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.669  -8.351  -5.760  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.794  -4.990  -4.426  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.720  -4.154  -3.694  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.648  -4.996  -2.855  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.496  -5.705  -3.388  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.143  -5.645  -5.070  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.165  -3.485  -3.053  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.307  -3.576  -4.389  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.493  -4.936  -1.545  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.300  -5.767  -0.659  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.515  -5.024  -0.125  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.405  -5.631   0.463  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.452  -6.272   0.513  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.250  -7.145   0.144  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.503  -7.579   1.394  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.694  -8.355  -0.662  1.00  0.00           C  
ATOM   1461  H   LEU A 300      -9.831  -4.331  -1.140  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.637  -6.621  -1.225  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300     -10.089  -5.415   1.059  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -11.092  -6.846   1.167  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.569  -6.565  -0.466  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.661  -8.197   1.115  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -9.168  -8.144   2.032  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.149  -6.708   1.925  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.125  -8.029  -1.596  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.432  -8.910  -0.097  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -8.842  -8.988  -0.861  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.565  -3.721  -0.357  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.629  -2.916   0.198  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.592  -2.953   1.710  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.662  -2.427   2.321  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.889  -3.295  -0.919  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.506  -1.896  -0.138  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.580  -3.285  -0.149  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.578  -3.583   2.308  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.614  -3.751   3.738  1.00  0.00           C  
ATOM   1481  C   SER A 302     -15.132  -5.150   4.060  1.00  0.00           C  
ATOM   1482  O   SER A 302     -16.267  -5.488   3.722  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.504  -2.693   4.371  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.347  -2.662   5.779  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.316  -3.958   1.787  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.608  -3.650   4.116  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -15.248  -1.723   3.972  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.534  -2.915   4.140  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -14.598  -2.093   5.987  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -14.298  -5.961   4.686  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -14.665  -7.342   5.004  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -14.493  -7.651   6.487  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -15.193  -8.495   7.047  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.822  -8.352   4.185  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -14.217  -8.326   2.718  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -12.327  -8.073   4.334  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -13.413  -5.624   4.949  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.702  -7.477   4.739  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -14.020  -9.333   4.586  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -14.078  -7.330   2.325  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -15.254  -8.612   2.618  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.596  -9.019   2.167  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -12.117  -7.065   4.004  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.769  -8.773   3.731  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -12.034  -8.184   5.374  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -13.580  -6.949   7.103  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -13.218  -7.145   8.489  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -12.624  -5.846   9.076  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -11.405  -5.685   9.174  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -12.221  -8.317   8.607  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -10.917  -8.111   7.816  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -10.836  -7.296   6.902  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.917  -8.881   8.139  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -13.127  -6.245   6.603  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -14.118  -7.393   9.032  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -11.964  -8.438   9.643  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -12.698  -9.220   8.254  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304     -10.060  -9.532   8.849  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -9.070  -8.774   7.657  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -13.497  -4.888   9.441  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -13.082  -3.581   9.968  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -12.123  -3.679  11.154  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -12.063  -4.696  11.852  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -14.401  -2.941  10.410  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -15.437  -3.597   9.574  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.962  -5.003   9.357  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -12.631  -2.973   9.197  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -14.559  -3.130  11.461  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.365  -1.875  10.230  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -16.383  -3.595  10.096  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.527  -3.082   8.630  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -15.343  -5.659  10.126  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -15.258  -5.344   8.380  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -11.395  -2.600  11.381  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.444  -2.531  12.489  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.912  -1.498  13.495  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.353  -1.363  14.585  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -9.008  -2.175  12.028  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.969  -0.786  11.379  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -8.481  -3.234  11.070  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.564  -0.279  11.113  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.552  -1.818  10.806  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -10.426  -3.498  12.969  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.370  -2.172  12.900  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.489  -0.821  10.436  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.460  -0.078  12.031  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.475  -2.982  10.770  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -9.116  -3.276  10.196  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.481  -4.196  11.561  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -7.042  -0.983  10.483  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -7.035  -0.176  12.050  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.611   0.681  10.620  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.935  -0.768  13.106  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.539   0.240  13.934  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -14.011   0.340  13.586  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.397   0.075  12.437  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.843   1.575  13.735  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -12.326  -0.921  12.222  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.434  -0.058  14.967  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -12.297   2.317  14.375  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.942   1.881  12.703  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -10.797   1.476  13.981  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.826   0.705  14.553  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -16.258   0.781  14.351  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.631   1.886  13.363  1.00  0.00           C  
ATOM   1566  O   SER A 308     -16.040   2.975  13.365  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.978   0.996  15.684  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -18.384   1.046  15.504  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.456   0.936  15.435  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.576  -0.165  13.940  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.743   0.182  16.355  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.651   1.928  16.119  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -18.755   0.162  15.630  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.635   1.606  12.542  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -18.124   2.561  11.552  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -19.001   3.597  12.230  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.419   4.579  11.619  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.904   1.861  10.429  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -20.224   1.260  10.898  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -20.355   0.818  12.040  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -21.205   1.247  10.021  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -18.090   0.739  12.623  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -17.266   3.063  11.130  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -19.120   2.578   9.651  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -18.294   1.068  10.021  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -21.036   1.620   9.130  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -22.066   0.866  10.293  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.271   3.361  13.511  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -20.068   4.269  14.311  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.293   5.554  14.543  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.850   6.577  14.944  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.441   3.625  15.638  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.871   2.559  13.913  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.974   4.493  13.766  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -19.543   3.405  16.196  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -20.984   2.710  15.454  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -21.061   4.303  16.206  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.995   5.489  14.298  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.132   6.631  14.440  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.538   7.018  13.086  1.00  0.00           C  
ATOM   1601  O   THR A 311     -16.183   6.145  12.284  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -15.990   6.341  15.432  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.246   5.178  15.008  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -16.536   6.110  16.830  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.597   4.640  14.014  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.719   7.454  14.821  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.332   7.195  15.449  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.816   4.577  14.510  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -15.724   5.888  17.505  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.224   5.277  16.812  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -17.053   6.998  17.166  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -16.416   8.325  12.811  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -15.856   8.812  11.546  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.374   8.476  11.434  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -13.860   8.201  10.343  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -16.060  10.330  11.619  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -16.175  10.634  13.074  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -16.807   9.427  13.709  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.383   8.408  10.695  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.211  10.831  11.177  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -16.960  10.601  11.088  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -15.195  10.806  13.491  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -16.800  11.503  13.218  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -16.409   9.273  14.700  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -17.881   9.531  13.747  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -13.696   8.493  12.572  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.286   8.168  12.635  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.077   6.693  12.371  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.098   6.302  11.742  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.716   8.561  13.986  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.005  10.000  14.338  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.337  10.446  15.616  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.878  10.159  16.703  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -10.278  11.096  15.544  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.162   8.755  13.393  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -11.782   8.732  11.863  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.147   7.928  14.748  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.645   8.420  13.972  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.659  10.619  13.526  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.075  10.113  14.440  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.000   5.875  12.861  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.943   4.458  12.589  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.037   4.187  11.108  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.315   3.344  10.569  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.712   6.222  13.434  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -12.010   4.065  12.964  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.765   3.968  13.088  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.941   4.902  10.452  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.081   4.812   9.002  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.758   5.151   8.320  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.359   4.501   7.355  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.179   5.747   8.495  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -16.564   5.439   9.035  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -17.617   6.285   8.342  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -17.688   5.994   6.908  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -17.930   6.898   5.955  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -18.134   8.169   6.270  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -17.965   6.516   4.683  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.546   5.456  10.995  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.344   3.793   8.758  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -14.928   6.757   8.775  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.216   5.683   7.416  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -16.785   4.395   8.867  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -16.584   5.647  10.094  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -18.578   6.080   8.791  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.369   7.326   8.477  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.547   5.058   6.633  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.108   8.475   7.224  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -18.316   8.847   5.552  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -17.810   5.547   4.446  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -18.146   7.179   3.950  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.076   6.164   8.847  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.790   6.600   8.314  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.694   5.556   8.550  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.670   5.559   7.866  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.391   7.939   8.920  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.457   6.651   9.609  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -10.908   6.739   7.249  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316      -9.476   8.283   8.463  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -10.239   7.820   9.984  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316     -11.174   8.661   8.747  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.912   4.662   9.515  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.958   3.600   9.800  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.160   2.445   8.847  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.209   1.761   8.457  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.091   3.118  11.242  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.329   3.958  12.240  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -8.423   3.376  13.638  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -7.562   4.150  14.616  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -6.119   4.076  14.274  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.737   4.688  10.049  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.965   4.000   9.653  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.135   3.142  11.514  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.740   2.100  11.311  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.290   3.998  11.946  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.743   4.954  12.245  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -9.450   3.416  13.966  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -8.092   2.348  13.612  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -7.871   5.185  14.600  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -7.712   3.746  15.606  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -5.561   4.618  14.962  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -5.948   4.470  13.326  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -5.789   3.089  14.289  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.408   2.218   8.477  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.724   1.184   7.518  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.288   1.644   6.141  1.00  0.00           C  
ATOM   1707  O   ASN A 318      -9.965   0.849   5.278  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.226   0.868   7.533  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.687   0.254   8.847  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.940  -0.478   9.507  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.916   0.547   9.237  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.135   2.758   8.861  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.169   0.297   7.785  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.780   1.781   7.375  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.449   0.175   6.734  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.453   1.132   8.664  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.239   0.179  10.088  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.238   2.948   5.978  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.834   3.556   4.734  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.309   3.630   4.668  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.707   4.661   4.946  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.471   4.940   4.603  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -10.432   5.524   3.205  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.362   6.718   3.095  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -12.754   6.352   3.385  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -13.729   7.227   3.665  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -13.470   8.532   3.703  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -14.956   6.794   3.924  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.467   3.507   6.752  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.176   2.930   3.926  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319     -11.507   4.873   4.906  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.959   5.619   5.267  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319      -9.423   5.839   2.984  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -10.742   4.770   2.497  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.045   7.474   3.800  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.303   7.115   2.092  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -12.972   5.392   3.369  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -12.549   8.882   3.527  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -14.209   9.185   3.908  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -15.169   5.803   3.915  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -15.689   7.449   4.128  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.699   2.515   4.288  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.246   2.385   4.244  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.850   1.449   3.104  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.711   0.891   2.433  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.747   1.796   5.570  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.204   0.358   5.790  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -5.813  -0.168   7.159  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.156  -1.586   7.306  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.350  -2.033   7.709  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.317  -1.173   8.021  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.576  -3.338   7.796  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.242   1.742   4.015  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.803   3.357   4.094  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.668   1.818   5.580  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.122   2.399   6.384  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.279   0.315   5.699  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.756  -0.268   5.032  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -4.748  -0.048   7.289  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.335   0.400   7.915  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.441  -2.237   7.082  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.152  -0.181   7.960  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.213  -1.498   8.321  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -6.855  -3.994   7.560  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.462  -3.689   8.100  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.561   1.307   2.876  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -4.046   0.369   1.883  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.998  -0.525   2.528  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.154  -0.050   3.293  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.440   1.101   0.652  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.775   0.114  -0.289  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.514   1.886  -0.088  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.918   1.855   3.377  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.862  -0.257   1.546  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.690   1.795   0.998  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.986  -0.408   0.232  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.360   0.646  -1.133  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -3.508  -0.599  -0.640  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.268   1.204  -0.453  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.070   2.409  -0.921  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.969   2.598   0.585  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -3.070  -1.810   2.241  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -2.152  -2.773   2.815  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.211  -3.300   1.755  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.628  -3.598   0.633  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.932  -3.931   3.428  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.966  -3.497   4.449  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.378  -3.212   5.812  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -2.246  -2.698   5.891  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -4.056  -3.506   6.825  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.755  -2.125   1.610  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.583  -2.282   3.589  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.439  -4.465   2.639  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -2.237  -4.599   3.913  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -4.430  -2.595   4.087  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -4.709  -4.275   4.543  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.053  -3.405   2.101  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.059  -3.916   1.181  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.783  -5.098   1.802  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.540  -4.943   2.764  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.102  -2.838   0.788  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.407  -1.573   0.271  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.061  -3.391  -0.271  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.359  -0.444  -0.060  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.314  -3.134   3.008  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.553  -4.247   0.286  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.680  -2.590   1.668  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       0.857  -1.815  -0.626  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       0.717  -1.219   1.022  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       2.503  -3.687  -1.148  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       3.583  -4.252   0.125  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.779  -2.632  -0.541  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.022  -0.752  -0.858  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       2.941  -0.193   0.814  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       1.796   0.423  -0.377  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.533  -6.274   1.269  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.150  -7.471   1.760  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.990  -8.135   0.674  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.663  -8.052  -0.512  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.097  -8.464   2.282  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.477  -7.964   3.578  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       0.019  -8.724   1.241  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.913  -6.350   0.517  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.796  -7.199   2.581  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       1.603  -9.387   2.477  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       1.245  -7.851   4.327  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324      -0.261  -8.675   3.921  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       0.001  -7.009   3.404  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       0.460  -9.209   0.385  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324      -0.427  -7.788   0.940  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -0.742  -9.364   1.664  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.080  -8.768   1.076  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       4.954  -9.443   0.140  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.511 -10.892  -0.062  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.171 -11.590   0.897  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.425  -9.410   0.617  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.339 -10.077  -0.401  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.866  -7.978   0.871  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.303  -8.783   2.033  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.890  -8.926  -0.807  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.497  -9.957   1.545  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.020 -11.096  -0.554  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       8.353 -10.071  -0.034  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.289  -9.541  -1.336  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.228  -7.533   1.621  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.795  -7.411  -0.046  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       7.889  -7.972   1.220  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.494 -11.322  -1.303  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.108 -12.659  -1.648  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.318 -13.425  -2.157  1.00  0.00           C  
ATOM   1851  O   ASN A 326       6.022 -14.040  -1.331  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.014 -12.629  -2.714  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.478 -14.005  -3.045  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       2.072 -14.272  -4.178  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       2.448 -14.879  -2.062  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.759 -10.718  -2.030  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.725 -13.142  -0.761  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.199 -12.016  -2.365  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.416 -12.194  -3.616  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       2.764 -14.604  -1.177  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       2.115 -15.772  -2.259  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 196      28.411 -44.193  -6.133  1.00  0.00           N  
ATOM      2  CA  GLY A 196      29.604 -43.386  -5.819  1.00  0.00           C  
ATOM      3  C   GLY A 196      29.248 -41.952  -5.506  1.00  0.00           C  
ATOM      4  O   GLY A 196      28.073 -41.585  -5.523  1.00  0.00           O  
ATOM      5  H1  GLY A 196      27.766 -44.208  -5.316  1.00  0.00           H  
ATOM      6  H2  GLY A 196      28.683 -45.167  -6.359  1.00  0.00           H  
ATOM      7  H3  GLY A 196      27.911 -43.786  -6.945  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      30.102 -43.816  -4.965  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      30.273 -43.405  -6.667  1.00  0.00           H  
ATOM     10  N   GLN A 197      30.258 -41.142  -5.218  1.00  0.00           N  
ATOM     11  CA  GLN A 197      30.042 -39.734  -4.912  1.00  0.00           C  
ATOM     12  C   GLN A 197      30.062 -38.902  -6.186  1.00  0.00           C  
ATOM     13  O   GLN A 197      30.581 -39.340  -7.213  1.00  0.00           O  
ATOM     14  CB  GLN A 197      31.105 -39.224  -3.936  1.00  0.00           C  
ATOM     15  CG  GLN A 197      31.088 -39.923  -2.589  1.00  0.00           C  
ATOM     16  CD  GLN A 197      32.075 -39.320  -1.607  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      33.119 -38.796  -1.994  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      31.750 -39.386  -0.333  1.00  0.00           N  
ATOM     19  H   GLN A 197      31.172 -41.499  -5.216  1.00  0.00           H  
ATOM     20  HA  GLN A 197      29.069 -39.641  -4.451  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      32.079 -39.367  -4.379  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      30.947 -38.169  -3.772  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      30.097 -39.849  -2.169  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      31.339 -40.964  -2.733  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      30.899 -39.817  -0.097  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      32.367 -39.000   0.325  1.00  0.00           H  
ATOM     27  N   ALA A 198      29.503 -37.705  -6.119  1.00  0.00           N  
ATOM     28  CA  ALA A 198      29.438 -36.821  -7.270  1.00  0.00           C  
ATOM     29  C   ALA A 198      30.464 -35.696  -7.138  1.00  0.00           C  
ATOM     30  O   ALA A 198      30.864 -35.344  -6.023  1.00  0.00           O  
ATOM     31  CB  ALA A 198      28.033 -36.246  -7.400  1.00  0.00           C  
ATOM     32  H   ALA A 198      29.134 -37.368  -5.274  1.00  0.00           H  
ATOM     33  HA  ALA A 198      29.656 -37.401  -8.156  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      27.795 -35.673  -6.515  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      27.324 -37.053  -7.506  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      27.981 -35.607  -8.269  1.00  0.00           H  
ATOM     37  N   PRO A 199      30.924 -35.132  -8.265  1.00  0.00           N  
ATOM     38  CA  PRO A 199      31.894 -34.025  -8.259  1.00  0.00           C  
ATOM     39  C   PRO A 199      31.274 -32.723  -7.733  1.00  0.00           C  
ATOM     40  O   PRO A 199      30.050 -32.560  -7.749  1.00  0.00           O  
ATOM     41  CB  PRO A 199      32.257 -33.872  -9.743  1.00  0.00           C  
ATOM     42  CG  PRO A 199      31.070 -34.397 -10.471  1.00  0.00           C  
ATOM     43  CD  PRO A 199      30.547 -35.527  -9.638  1.00  0.00           C  
ATOM     44  HA  PRO A 199      32.775 -34.273  -7.688  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      32.430 -32.830  -9.966  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      33.141 -34.447  -9.963  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      30.323 -33.621 -10.564  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      31.364 -34.755 -11.447  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      29.475 -35.607  -9.740  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      31.025 -36.455  -9.914  1.00  0.00           H  
ATOM     51  N   PRO A 200      32.111 -31.780  -7.248  1.00  0.00           N  
ATOM     52  CA  PRO A 200      31.639 -30.475  -6.762  1.00  0.00           C  
ATOM     53  C   PRO A 200      30.994 -29.662  -7.886  1.00  0.00           C  
ATOM     54  O   PRO A 200      31.168 -29.972  -9.069  1.00  0.00           O  
ATOM     55  CB  PRO A 200      32.919 -29.779  -6.272  1.00  0.00           C  
ATOM     56  CG  PRO A 200      33.915 -30.876  -6.097  1.00  0.00           C  
ATOM     57  CD  PRO A 200      33.571 -31.915  -7.120  1.00  0.00           C  
ATOM     58  HA  PRO A 200      30.939 -30.584  -5.946  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      33.247 -29.064  -7.014  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      32.722 -29.273  -5.340  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      34.912 -30.497  -6.265  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      33.835 -31.288  -5.101  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      34.065 -31.703  -8.057  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      33.839 -32.896  -6.762  1.00  0.00           H  
ATOM     65  N   GLY A 201      30.271 -28.624  -7.525  1.00  0.00           N  
ATOM     66  CA  GLY A 201      29.605 -27.814  -8.520  1.00  0.00           C  
ATOM     67  C   GLY A 201      29.614 -26.350  -8.158  1.00  0.00           C  
ATOM     68  O   GLY A 201      30.109 -25.979  -7.088  1.00  0.00           O  
ATOM     69  H   GLY A 201      30.197 -28.378  -6.578  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      30.104 -27.946  -9.470  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      28.581 -28.147  -8.612  1.00  0.00           H  
ATOM     72  N   PRO A 202      29.070 -25.488  -9.025  1.00  0.00           N  
ATOM     73  CA  PRO A 202      29.025 -24.044  -8.783  1.00  0.00           C  
ATOM     74  C   PRO A 202      28.128 -23.699  -7.597  1.00  0.00           C  
ATOM     75  O   PRO A 202      27.003 -24.203  -7.495  1.00  0.00           O  
ATOM     76  CB  PRO A 202      28.439 -23.477 -10.084  1.00  0.00           C  
ATOM     77  CG  PRO A 202      27.698 -24.612 -10.698  1.00  0.00           C  
ATOM     78  CD  PRO A 202      28.447 -25.853 -10.309  1.00  0.00           C  
ATOM     79  HA  PRO A 202      30.012 -23.642  -8.618  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      27.782 -22.650  -9.855  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      29.241 -23.139 -10.723  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      26.690 -24.645 -10.309  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      27.683 -24.505 -11.772  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      27.766 -26.682 -10.185  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      29.199 -26.090 -11.047  1.00  0.00           H  
ATOM     86  N   PRO A 203      28.622 -22.852  -6.671  1.00  0.00           N  
ATOM     87  CA  PRO A 203      27.857 -22.436  -5.490  1.00  0.00           C  
ATOM     88  C   PRO A 203      26.505 -21.843  -5.870  1.00  0.00           C  
ATOM     89  O   PRO A 203      26.421 -20.933  -6.706  1.00  0.00           O  
ATOM     90  CB  PRO A 203      28.745 -21.370  -4.844  1.00  0.00           C  
ATOM     91  CG  PRO A 203      30.121 -21.687  -5.315  1.00  0.00           C  
ATOM     92  CD  PRO A 203      29.964 -22.241  -6.701  1.00  0.00           C  
ATOM     93  HA  PRO A 203      27.711 -23.258  -4.803  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      28.431 -20.390  -5.176  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      28.672 -21.434  -3.770  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      30.721 -20.789  -5.335  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      30.569 -22.426  -4.665  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      30.012 -21.448  -7.434  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      30.722 -22.985  -6.893  1.00  0.00           H  
ATOM    100  N   ALA A 204      25.460 -22.350  -5.255  1.00  0.00           N  
ATOM    101  CA  ALA A 204      24.117 -21.905  -5.547  1.00  0.00           C  
ATOM    102  C   ALA A 204      23.726 -20.738  -4.660  1.00  0.00           C  
ATOM    103  O   ALA A 204      24.063 -20.702  -3.478  1.00  0.00           O  
ATOM    104  CB  ALA A 204      23.140 -23.053  -5.377  1.00  0.00           C  
ATOM    105  H   ALA A 204      25.598 -23.042  -4.576  1.00  0.00           H  
ATOM    106  HA  ALA A 204      24.089 -21.588  -6.577  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      23.144 -23.379  -4.349  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      23.432 -23.874  -6.015  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      22.147 -22.724  -5.646  1.00  0.00           H  
ATOM    110  N   SER A 205      23.031 -19.784  -5.237  1.00  0.00           N  
ATOM    111  CA  SER A 205      22.588 -18.621  -4.503  1.00  0.00           C  
ATOM    112  C   SER A 205      21.065 -18.561  -4.463  1.00  0.00           C  
ATOM    113  O   SER A 205      20.388 -19.183  -5.292  1.00  0.00           O  
ATOM    114  CB  SER A 205      23.151 -17.353  -5.144  1.00  0.00           C  
ATOM    115  OG  SER A 205      24.568 -17.417  -5.235  1.00  0.00           O  
ATOM    116  H   SER A 205      22.809 -19.858  -6.189  1.00  0.00           H  
ATOM    117  HA  SER A 205      22.962 -18.700  -3.494  1.00  0.00           H  
ATOM    118  HB2 SER A 205      22.744 -17.244  -6.138  1.00  0.00           H  
ATOM    119  HB3 SER A 205      22.878 -16.497  -4.545  1.00  0.00           H  
ATOM    120  HG  SER A 205      24.872 -16.755  -5.865  1.00  0.00           H  
ATOM    121  N   GLY A 206      20.536 -17.807  -3.524  1.00  0.00           N  
ATOM    122  CA  GLY A 206      19.105 -17.686  -3.395  1.00  0.00           C  
ATOM    123  C   GLY A 206      18.627 -16.347  -3.907  1.00  0.00           C  
ATOM    124  O   GLY A 206      19.434 -15.423  -4.047  1.00  0.00           O  
ATOM    125  H   GLY A 206      21.126 -17.290  -2.940  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      18.637 -18.474  -3.964  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      18.830 -17.782  -2.355  1.00  0.00           H  
ATOM    128  N   PRO A 207      17.332 -16.203  -4.219  1.00  0.00           N  
ATOM    129  CA  PRO A 207      16.785 -14.946  -4.709  1.00  0.00           C  
ATOM    130  C   PRO A 207      16.653 -13.913  -3.588  1.00  0.00           C  
ATOM    131  O   PRO A 207      17.513 -13.043  -3.423  1.00  0.00           O  
ATOM    132  CB  PRO A 207      15.397 -15.327  -5.270  1.00  0.00           C  
ATOM    133  CG  PRO A 207      15.325 -16.824  -5.190  1.00  0.00           C  
ATOM    134  CD  PRO A 207      16.308 -17.244  -4.135  1.00  0.00           C  
ATOM    135  HA  PRO A 207      17.398 -14.534  -5.499  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      14.626 -14.864  -4.673  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      15.316 -14.986  -6.292  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      14.327 -17.128  -4.912  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      15.593 -17.253  -6.143  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      15.838 -17.249  -3.161  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      16.719 -18.214  -4.366  1.00  0.00           H  
ATOM    142  N   CYS A 208      15.600 -14.038  -2.798  1.00  0.00           N  
ATOM    143  CA  CYS A 208      15.343 -13.115  -1.706  1.00  0.00           C  
ATOM    144  C   CYS A 208      14.700 -13.856  -0.549  1.00  0.00           C  
ATOM    145  O   CYS A 208      14.375 -15.046  -0.674  1.00  0.00           O  
ATOM    146  CB  CYS A 208      14.428 -11.979  -2.169  1.00  0.00           C  
ATOM    147  SG  CYS A 208      15.086 -10.995  -3.556  1.00  0.00           S  
ATOM    148  H   CYS A 208      14.977 -14.781  -2.941  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.287 -12.705  -1.382  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      13.484 -12.397  -2.488  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      14.252 -11.308  -1.342  1.00  0.00           H  
ATOM    152  N   ALA A 209      14.515 -13.165   0.568  1.00  0.00           N  
ATOM    153  CA  ALA A 209      13.907 -13.750   1.757  1.00  0.00           C  
ATOM    154  C   ALA A 209      13.619 -12.663   2.776  1.00  0.00           C  
ATOM    155  O   ALA A 209      14.378 -11.692   2.876  1.00  0.00           O  
ATOM    156  CB  ALA A 209      14.821 -14.809   2.366  1.00  0.00           C  
ATOM    157  H   ALA A 209      14.779 -12.218   0.605  1.00  0.00           H  
ATOM    158  HA  ALA A 209      12.980 -14.219   1.465  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      15.749 -14.350   2.675  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      15.028 -15.573   1.630  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      14.335 -15.256   3.221  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.523 -12.820   3.525  1.00  0.00           N  
ATOM    163  CA  ASP A 210      12.125 -11.863   4.574  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.924 -10.453   4.058  1.00  0.00           C  
ATOM    165  O   ASP A 210      12.051  -9.488   4.814  1.00  0.00           O  
ATOM    166  CB  ASP A 210      13.121 -11.864   5.732  1.00  0.00           C  
ATOM    167  CG  ASP A 210      12.803 -12.920   6.761  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      12.914 -14.121   6.444  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      12.420 -12.555   7.893  1.00  0.00           O  
ATOM    170  H   ASP A 210      11.949 -13.606   3.410  1.00  0.00           H  
ATOM    171  HA  ASP A 210      11.175 -12.205   4.957  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      14.106 -12.050   5.337  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      13.107 -10.897   6.214  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.592 -10.324   2.780  1.00  0.00           N  
ATOM    175  CA  LEU A 211      11.308  -9.018   2.208  1.00  0.00           C  
ATOM    176  C   LEU A 211      10.158  -8.375   2.979  1.00  0.00           C  
ATOM    177  O   LEU A 211      10.152  -7.173   3.218  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.932  -9.139   0.723  1.00  0.00           C  
ATOM    179  CG  LEU A 211      11.465  -8.039  -0.214  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      10.789  -8.107  -1.563  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      11.313  -6.652   0.386  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.574 -11.122   2.208  1.00  0.00           H  
ATOM    183  HA  LEU A 211      12.192  -8.406   2.308  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.296 -10.090   0.363  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.855  -9.142   0.655  1.00  0.00           H  
ATOM    186  HG  LEU A 211      12.514  -8.223  -0.377  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      11.160  -7.305  -2.187  1.00  0.00           H  
ATOM    188 HD12 LEU A 211       9.722  -8.001  -1.436  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      11.005  -9.056  -2.030  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      11.880  -6.590   1.302  1.00  0.00           H  
ATOM    191 HD22 LEU A 211      10.269  -6.466   0.595  1.00  0.00           H  
ATOM    192 HD23 LEU A 211      11.676  -5.917  -0.317  1.00  0.00           H  
ATOM    193  N   GLN A 212       9.202  -9.198   3.394  1.00  0.00           N  
ATOM    194  CA  GLN A 212       8.053  -8.712   4.140  1.00  0.00           C  
ATOM    195  C   GLN A 212       8.489  -8.108   5.462  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.959  -7.080   5.886  1.00  0.00           O  
ATOM    197  CB  GLN A 212       7.053  -9.836   4.383  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.803  -9.403   5.129  1.00  0.00           C  
ATOM    199  CD  GLN A 212       5.034  -8.323   4.391  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       4.198  -8.612   3.556  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       5.310  -7.073   4.705  1.00  0.00           N  
ATOM    202  H   GLN A 212       9.275 -10.159   3.196  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.576  -7.943   3.550  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.747 -10.225   3.427  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       7.535 -10.621   4.949  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       5.159 -10.260   5.260  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       6.099  -9.021   6.096  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.993  -6.908   5.391  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       4.818  -6.363   4.242  1.00  0.00           H  
ATOM    210  N   SER A 213       9.473  -8.738   6.090  1.00  0.00           N  
ATOM    211  CA  SER A 213      10.011  -8.269   7.358  1.00  0.00           C  
ATOM    212  C   SER A 213      10.644  -6.887   7.193  1.00  0.00           C  
ATOM    213  O   SER A 213      10.754  -6.123   8.148  1.00  0.00           O  
ATOM    214  CB  SER A 213      11.048  -9.269   7.878  1.00  0.00           C  
ATOM    215  OG  SER A 213      10.534 -10.597   7.845  1.00  0.00           O  
ATOM    216  H   SER A 213       9.857  -9.547   5.693  1.00  0.00           H  
ATOM    217  HA  SER A 213       9.201  -8.200   8.066  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.933  -9.222   7.261  1.00  0.00           H  
ATOM    219  HB3 SER A 213      11.306  -9.021   8.897  1.00  0.00           H  
ATOM    220  HG  SER A 213      11.271 -11.226   7.902  1.00  0.00           H  
ATOM    221  N   ALA A 214      11.052  -6.576   5.975  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.632  -5.287   5.672  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.540  -4.286   5.311  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.621  -3.115   5.664  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.638  -5.413   4.538  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.955  -7.239   5.259  1.00  0.00           H  
ATOM    227  HA  ALA A 214      12.152  -4.939   6.554  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      12.135  -5.757   3.647  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      13.403  -6.123   4.814  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      13.089  -4.451   4.347  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.505  -4.762   4.622  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.405  -3.903   4.193  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.608  -3.399   5.385  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.446  -2.192   5.563  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.440  -4.633   3.216  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       8.190  -5.139   1.981  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.297  -3.713   2.800  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.839  -4.042   1.158  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.470  -5.720   4.406  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.832  -3.055   3.679  1.00  0.00           H  
ATOM    241  HB  ILE A 215       7.015  -5.478   3.738  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.963  -5.821   2.297  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.494  -5.665   1.344  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       5.758  -3.385   3.676  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.626  -4.249   2.142  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       6.699  -2.857   2.279  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       9.568  -3.522   1.761  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       8.083  -3.348   0.827  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.325  -4.479   0.300  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.129  -4.325   6.219  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.309  -3.949   7.376  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.096  -3.128   8.397  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.519  -2.378   9.173  1.00  0.00           O  
ATOM    254  CB  ASN A 216       5.625  -5.174   8.034  1.00  0.00           C  
ATOM    255  CG  ASN A 216       6.585  -6.272   8.476  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       7.728  -6.017   8.839  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       6.116  -7.509   8.436  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.338  -5.277   6.055  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.533  -3.303   6.988  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       5.083  -4.840   8.906  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       4.923  -5.597   7.331  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.191  -7.649   8.133  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       6.712  -8.240   8.711  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.411  -3.281   8.403  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.264  -2.486   9.274  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.321  -1.040   8.794  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.339  -0.109   9.594  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.661  -3.082   9.339  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.823  -3.981   7.855  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.836  -2.507  10.266  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      10.601  -4.106   9.677  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      11.266  -2.510  10.027  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.109  -3.054   8.357  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.337  -0.866   7.487  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.388   0.457   6.891  1.00  0.00           C  
ATOM    276  C   VAL A 218       8.038   1.158   7.003  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.967   2.343   7.341  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.808   0.386   5.402  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.667   1.740   4.732  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.237  -0.116   5.275  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.312  -1.652   6.900  1.00  0.00           H  
ATOM    282  HA  VAL A 218      10.128   1.034   7.426  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.157  -0.312   4.896  1.00  0.00           H  
ATOM    284 HG11 VAL A 218       9.956   1.659   3.695  1.00  0.00           H  
ATOM    285 HG12 VAL A 218      10.304   2.456   5.228  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       8.639   2.068   4.795  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.903   0.558   5.794  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.512  -0.162   4.230  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.311  -1.102   5.707  1.00  0.00           H  
ATOM    290  N   THR A 219       6.976   0.424   6.735  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.647   0.980   6.767  1.00  0.00           C  
ATOM    292  C   THR A 219       5.144   1.118   8.189  1.00  0.00           C  
ATOM    293  O   THR A 219       4.296   1.971   8.484  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.663   0.103   5.970  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.703  -1.243   6.464  1.00  0.00           O  
ATOM    296  CG2 THR A 219       5.009   0.109   4.490  1.00  0.00           C  
ATOM    297  H   THR A 219       7.092  -0.525   6.506  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.680   1.954   6.308  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.663   0.498   6.098  1.00  0.00           H  
ATOM    300  HG1 THR A 219       3.968  -1.379   7.072  1.00  0.00           H  
ATOM    301 HG21 THR A 219       4.302  -0.504   3.953  1.00  0.00           H  
ATOM    302 HG22 THR A 219       6.005  -0.288   4.354  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.970   1.121   4.115  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.663   0.282   9.073  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.197   0.265  10.429  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.997  -0.625  10.524  1.00  0.00           C  
ATOM    307  O   GLY A 220       4.036  -1.684  11.143  1.00  0.00           O  
ATOM    308  H   GLY A 220       6.351  -0.365   8.808  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.979  -0.103  11.077  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       4.915   1.264  10.724  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.935  -0.190   9.900  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.733  -0.958   9.797  1.00  0.00           C  
ATOM    313  C   GLY A 221       1.063  -0.665   8.477  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.750  -0.544   7.457  1.00  0.00           O  
ATOM    315  H   GLY A 221       2.909   0.712   9.520  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.975  -2.009   9.859  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       1.063  -0.691  10.598  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.265  -0.539   8.447  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -0.987  -0.208   7.224  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.745   1.249   6.813  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.274   2.066   7.618  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.454  -0.417   7.610  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.489  -0.205   9.082  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.167  -0.693   9.604  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.719  -0.865   6.409  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.071   0.302   7.092  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.761  -1.419   7.350  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -2.615   0.846   9.300  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.297  -0.776   9.516  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -0.842  -0.080  10.432  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.235  -1.729   9.903  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.061   1.572   5.578  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -0.894   2.914   5.082  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.224   3.639   5.179  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.202   3.213   4.580  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.413   2.914   3.613  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.835   2.033   3.447  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.126   4.330   3.154  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       2.042   2.511   4.234  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.437   0.888   4.976  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.161   3.420   5.695  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.206   2.516   2.999  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.604   1.031   3.779  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       1.108   2.003   2.401  1.00  0.00           H  
ATOM    345 HG21 ILE A 223       0.644   4.760   3.780  1.00  0.00           H  
ATOM    346 HG22 ILE A 223      -1.025   4.923   3.232  1.00  0.00           H  
ATOM    347 HG23 ILE A 223       0.213   4.313   2.130  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.299   3.513   3.925  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       2.876   1.852   4.052  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.807   2.510   5.290  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.254   4.715   5.933  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.491   5.447   6.157  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.703   6.519   5.104  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.741   7.048   4.529  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.492   6.069   7.545  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.428   5.051   6.335  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.306   4.742   6.106  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -3.328   5.299   8.284  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -4.443   6.547   7.723  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -2.701   6.803   7.607  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.957   6.836   4.852  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.310   7.871   3.910  1.00  0.00           C  
ATOM    363  C   PHE A 225      -5.854   9.058   4.672  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.342   8.910   5.792  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.347   7.365   2.891  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.810   6.347   1.919  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -5.223   5.162   2.357  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.898   6.577   0.566  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.741   4.246   1.453  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.414   5.663  -0.340  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.836   4.498   0.101  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.685   6.384   5.331  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.412   8.167   3.392  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -7.179   6.921   3.413  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.702   8.210   2.309  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -5.141   4.957   3.415  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.350   7.495   0.219  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -4.286   3.331   1.803  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.490   5.861  -1.400  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -4.456   3.779  -0.611  1.00  0.00           H  
ATOM    381  N   GLY A 226      -5.792  10.221   4.076  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -6.224  11.394   4.788  1.00  0.00           C  
ATOM    383  C   GLY A 226      -6.130  12.655   3.985  1.00  0.00           C  
ATOM    384  O   GLY A 226      -5.032  13.141   3.704  1.00  0.00           O  
ATOM    385  H   GLY A 226      -5.484  10.257   3.145  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.253  11.256   5.083  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -5.622  11.501   5.678  1.00  0.00           H  
ATOM    388  N   ASN A 227      -7.290  13.181   3.636  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -7.445  14.428   2.895  1.00  0.00           C  
ATOM    390  C   ASN A 227      -8.906  14.551   2.493  1.00  0.00           C  
ATOM    391  O   ASN A 227      -9.765  14.764   3.347  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -6.521  14.494   1.657  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -6.541  15.854   0.979  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -6.818  16.872   1.614  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -6.236  15.882  -0.302  1.00  0.00           N  
ATOM    396  H   ASN A 227      -8.107  12.710   3.907  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -7.207  15.238   3.569  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -5.507  14.285   1.966  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -6.833  13.747   0.944  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -6.013  15.034  -0.744  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -6.241  16.746  -0.765  1.00  0.00           H  
ATOM    402  N   ASP A 228      -9.202  14.384   1.218  1.00  0.00           N  
ATOM    403  CA  ASP A 228     -10.586  14.377   0.772  1.00  0.00           C  
ATOM    404  C   ASP A 228     -11.121  12.965   0.765  1.00  0.00           C  
ATOM    405  O   ASP A 228     -12.247  12.713   0.336  1.00  0.00           O  
ATOM    406  CB  ASP A 228     -10.725  15.000  -0.616  1.00  0.00           C  
ATOM    407  CG  ASP A 228     -10.451  16.482  -0.616  1.00  0.00           C  
ATOM    408  OD1 ASP A 228     -11.270  17.242  -0.058  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -9.412  16.899  -1.165  1.00  0.00           O  
ATOM    410  H   ASP A 228      -8.486  14.327   0.551  1.00  0.00           H  
ATOM    411  HA  ASP A 228     -11.159  14.959   1.477  1.00  0.00           H  
ATOM    412  HB2 ASP A 228     -10.026  14.525  -1.288  1.00  0.00           H  
ATOM    413  HB3 ASP A 228     -11.730  14.835  -0.977  1.00  0.00           H  
ATOM    414  N   GLY A 229     -10.303  12.035   1.234  1.00  0.00           N  
ATOM    415  CA  GLY A 229     -10.706  10.655   1.283  1.00  0.00           C  
ATOM    416  C   GLY A 229     -10.234   9.892   0.087  1.00  0.00           C  
ATOM    417  O   GLY A 229     -10.200   8.664   0.098  1.00  0.00           O  
ATOM    418  H   GLY A 229      -9.413  12.287   1.554  1.00  0.00           H  
ATOM    419  HA2 GLY A 229     -10.315  10.194   2.177  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -11.777  10.619   1.303  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.888  10.615  -0.951  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -9.424  10.014  -2.165  1.00  0.00           C  
ATOM    423  C   ALA A 230      -8.065   9.367  -1.983  1.00  0.00           C  
ATOM    424  O   ALA A 230      -7.959   8.142  -1.878  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -9.395  11.034  -3.296  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.979  11.588  -0.890  1.00  0.00           H  
ATOM    427  HA  ALA A 230     -10.125   9.242  -2.436  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -8.654  11.789  -3.085  1.00  0.00           H  
ATOM    429  HB2 ALA A 230     -10.366  11.497  -3.384  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -9.149  10.534  -4.222  1.00  0.00           H  
ATOM    431  N   SER A 231      -7.030  10.176  -1.941  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.664   9.699  -1.872  1.00  0.00           C  
ATOM    433  C   SER A 231      -5.136   9.547  -0.439  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.885   9.663   0.541  1.00  0.00           O  
ATOM    435  CB  SER A 231      -4.793  10.676  -2.663  1.00  0.00           C  
ATOM    436  OG  SER A 231      -5.149  12.023  -2.351  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.062  11.143  -2.033  1.00  0.00           H  
ATOM    438  HA  SER A 231      -5.619   8.741  -2.366  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -3.752  10.525  -2.418  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -4.941  10.517  -3.720  1.00  0.00           H  
ATOM    441  HG  SER A 231      -4.410  12.449  -1.897  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.824   9.321  -0.342  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -3.159   9.039   0.917  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.642  10.320   1.557  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.689  11.392   0.952  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.967   8.083   0.694  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -2.242   6.793  -0.100  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -2.294   7.055  -1.600  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -1.196   5.748   0.214  1.00  0.00           C  
ATOM    450  H   LEU A 232      -3.272   9.384  -1.147  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.867   8.565   1.578  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -1.195   8.631   0.175  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -1.583   7.803   1.664  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -3.204   6.401   0.197  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -1.372   7.520  -1.917  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -3.124   7.707  -1.826  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -2.421   6.118  -2.124  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.219   6.123  -0.052  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -1.402   4.852  -0.349  1.00  0.00           H  
ATOM    460 HD23 LEU A 232      -1.221   5.524   1.269  1.00  0.00           H  
ATOM    461  N   ILE A 233      -2.151  10.203   2.787  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.562  11.339   3.481  1.00  0.00           C  
ATOM    463  C   ILE A 233      -0.166  11.639   2.921  1.00  0.00           C  
ATOM    464  O   ILE A 233       0.535  10.728   2.470  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.461  11.096   5.012  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.675   9.813   5.312  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.845  11.037   5.636  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.469   9.548   6.789  1.00  0.00           C  
ATOM    469  H   ILE A 233      -2.198   9.335   3.243  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -2.199  12.195   3.307  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.940  11.936   5.447  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.206   8.970   4.898  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.297   9.881   4.847  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -3.354  11.976   5.473  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.755  10.855   6.696  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.410  10.237   5.180  1.00  0.00           H  
ATOM    477 HD11 ILE A 233      -1.428   9.453   7.275  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.079  10.367   7.230  1.00  0.00           H  
ATOM    479 HD13 ILE A 233       0.091   8.633   6.916  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.245  12.921   2.928  1.00  0.00           N  
ATOM    481  CA  PRO A 234       1.565  13.352   2.422  1.00  0.00           C  
ATOM    482  C   PRO A 234       2.735  12.526   2.982  1.00  0.00           C  
ATOM    483  O   PRO A 234       3.708  12.245   2.271  1.00  0.00           O  
ATOM    484  CB  PRO A 234       1.666  14.798   2.905  1.00  0.00           C  
ATOM    485  CG  PRO A 234       0.256  15.265   2.982  1.00  0.00           C  
ATOM    486  CD  PRO A 234      -0.558  14.070   3.402  1.00  0.00           C  
ATOM    487  HA  PRO A 234       1.598  13.331   1.342  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       2.147  14.824   3.872  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       2.237  15.381   2.198  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       0.169  16.053   3.714  1.00  0.00           H  
ATOM    491  HG3 PRO A 234      -0.068  15.615   2.012  1.00  0.00           H  
ATOM    492  HD2 PRO A 234      -0.671  14.048   4.476  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -1.523  14.089   2.920  1.00  0.00           H  
ATOM    494  N   ALA A 235       2.630  12.123   4.244  1.00  0.00           N  
ATOM    495  CA  ALA A 235       3.696  11.364   4.899  1.00  0.00           C  
ATOM    496  C   ALA A 235       3.743   9.915   4.414  1.00  0.00           C  
ATOM    497  O   ALA A 235       4.791   9.272   4.467  1.00  0.00           O  
ATOM    498  CB  ALA A 235       3.528  11.409   6.410  1.00  0.00           C  
ATOM    499  H   ALA A 235       1.815  12.330   4.755  1.00  0.00           H  
ATOM    500  HA  ALA A 235       4.634  11.840   4.653  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       3.494  12.436   6.737  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       4.361  10.908   6.879  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       2.609  10.912   6.684  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.616   9.412   3.928  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.536   8.037   3.456  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.447   7.827   2.264  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.140   6.818   2.173  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.106   7.676   3.099  1.00  0.00           C  
ATOM    509  H   ALA A 236       1.816   9.979   3.875  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.859   7.392   4.260  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.757   8.326   2.311  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.476   7.790   3.969  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       1.069   6.651   2.759  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.446   8.792   1.355  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.283   8.731   0.166  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.748   8.647   0.530  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.508   7.926  -0.105  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.043   9.942  -0.715  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.616  10.052  -1.193  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.136   9.216  -2.190  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       1.746  10.977  -0.633  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       0.825   9.302  -2.621  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.436  11.068  -1.054  1.00  0.00           C  
ATOM    524  CZ  TYR A 237      -0.021  10.230  -2.048  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -1.330  10.317  -2.467  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.845   9.556   1.480  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.015   7.844  -0.385  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.280  10.830  -0.150  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       4.693   9.885  -1.572  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       2.807   8.490  -2.629  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.110  11.633   0.142  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.468   8.645  -3.400  1.00  0.00           H  
ATOM    533  HE2 TYR A 237      -0.225  11.796  -0.607  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.536  11.245  -2.639  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.131   9.369   1.573  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.505   9.369   2.038  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.909   7.951   2.407  1.00  0.00           C  
ATOM    538  O   GLU A 238       9.009   7.495   2.092  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.637  10.277   3.256  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.069  10.592   3.649  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.151  11.431   4.904  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       8.831  12.637   4.842  1.00  0.00           O  
ATOM    543  OE2 GLU A 238       9.533  10.889   5.960  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.466   9.907   2.050  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.133   9.733   1.237  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.121  11.201   3.053  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.156   9.794   4.093  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.593   9.663   3.819  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.543  11.128   2.841  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.996   7.261   3.057  1.00  0.00           N  
ATOM    551  CA  ILE A 239       7.198   5.882   3.448  1.00  0.00           C  
ATOM    552  C   ILE A 239       7.183   4.968   2.216  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.969   4.027   2.124  1.00  0.00           O  
ATOM    554  CB  ILE A 239       6.100   5.429   4.441  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       6.138   6.300   5.704  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       6.262   3.959   4.798  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       5.035   5.991   6.698  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.143   7.685   3.299  1.00  0.00           H  
ATOM    559  HA  ILE A 239       8.158   5.804   3.936  1.00  0.00           H  
ATOM    560  HB  ILE A 239       5.140   5.555   3.963  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       7.082   6.152   6.206  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       6.050   7.338   5.419  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       6.232   3.364   3.897  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       5.453   3.665   5.450  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       7.206   3.810   5.301  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       5.142   6.630   7.563  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       5.104   4.958   7.001  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       4.075   6.168   6.235  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.303   5.277   1.265  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.178   4.489   0.035  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.494   4.468  -0.731  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.892   3.431  -1.260  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.054   5.026  -0.860  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.639   4.960  -0.274  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.620   5.457  -1.286  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.304   3.543   0.173  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.728   6.064   1.396  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.939   3.477   0.325  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.273   6.057  -1.092  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.061   4.463  -1.781  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.588   5.607   0.590  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       2.664   4.842  -2.174  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.837   6.482  -1.547  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       1.631   5.396  -0.859  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       3.420   2.864  -0.657  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       2.285   3.509   0.528  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.968   3.251   0.972  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.159   5.618  -0.798  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.482   5.701  -1.442  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.460   4.705  -0.824  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.283   4.110  -1.517  1.00  0.00           O  
ATOM    592  CB  ASN A 241      10.064   7.115  -1.345  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.373   8.096  -2.257  1.00  0.00           C  
ATOM    594  OD1 ASN A 241       9.657   8.156  -3.445  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.485   8.885  -1.709  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.727   6.433  -0.447  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.352   5.449  -2.485  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.958   7.469  -0.331  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      11.112   7.089  -1.598  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       8.314   8.804  -0.746  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       8.018   9.530  -2.287  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.347   4.513   0.479  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.218   3.598   1.204  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.816   2.147   0.942  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.625   1.225   1.089  1.00  0.00           O  
ATOM    606  CB  ARG A 242      11.165   3.904   2.690  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.612   5.308   3.032  1.00  0.00           C  
ATOM    608  CD  ARG A 242      11.342   5.636   4.486  1.00  0.00           C  
ATOM    609  NE  ARG A 242      11.776   6.990   4.815  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      11.000   7.920   5.373  1.00  0.00           C  
ATOM    611  NH1 ARG A 242       9.738   7.643   5.684  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      11.487   9.125   5.630  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.646   4.995   0.972  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.227   3.751   0.850  1.00  0.00           H  
ATOM    615  HB2 ARG A 242      10.147   3.782   3.032  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.797   3.205   3.214  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      12.672   5.393   2.847  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.077   6.008   2.408  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      10.283   5.546   4.671  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      11.878   4.935   5.108  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.709   7.217   4.600  1.00  0.00           H  
ATOM    622 HH11 ARG A 242       9.351   6.740   5.504  1.00  0.00           H  
ATOM    623 HH12 ARG A 242       9.160   8.343   6.116  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      12.438   9.353   5.417  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      10.892   9.836   6.040  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.562   1.958   0.561  1.00  0.00           N  
ATOM    627  CA  VAL A 243       9.053   0.642   0.207  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.529   0.277  -1.192  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.954  -0.853  -1.444  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.504   0.602   0.247  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.985  -0.776  -0.135  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.999   0.997   1.624  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.961   2.731   0.520  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.442  -0.076   0.913  1.00  0.00           H  
ATOM    635  HB  VAL A 243       7.127   1.315  -0.471  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.344  -1.503   0.578  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.340  -1.034  -1.123  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       5.904  -0.768  -0.131  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       5.919   0.962   1.635  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       7.328   1.999   1.855  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.389   0.311   2.361  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.476   1.257  -2.097  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.935   1.080  -3.469  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.402   0.701  -3.474  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.861  -0.054  -4.325  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.713   2.354  -4.269  1.00  0.00           C  
ATOM    647  H   ALA A 244       9.098   2.125  -1.828  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.362   0.282  -3.918  1.00  0.00           H  
ATOM    649  HB1 ALA A 244      10.283   3.157  -3.831  1.00  0.00           H  
ATOM    650  HB2 ALA A 244       8.663   2.608  -4.259  1.00  0.00           H  
ATOM    651  HB3 ALA A 244      10.035   2.198  -5.288  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.120   1.241  -2.502  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.528   0.939  -2.289  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.734  -0.555  -2.114  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.610  -1.155  -2.735  1.00  0.00           O  
ATOM    656  CB  ASP A 245      13.999   1.663  -1.037  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.381   1.232  -0.577  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.385   1.630  -1.207  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.469   0.507   0.440  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.683   1.884  -1.905  1.00  0.00           H  
ATOM    661  HA  ASP A 245      14.093   1.290  -3.139  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.992   2.722  -1.219  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.297   1.444  -0.247  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.906  -1.149  -1.273  1.00  0.00           N  
ATOM    665  CA  LYS A 246      12.985  -2.572  -0.988  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.570  -3.386  -2.195  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.123  -4.452  -2.455  1.00  0.00           O  
ATOM    668  CB  LYS A 246      12.112  -2.931   0.210  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.443  -2.148   1.470  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.885  -2.368   1.904  1.00  0.00           C  
ATOM    671  CE  LYS A 246      14.261  -1.458   3.060  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      14.167  -0.021   2.687  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.216  -0.616  -0.828  1.00  0.00           H  
ATOM    674  HA  LYS A 246      14.012  -2.806  -0.755  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      11.081  -2.741  -0.049  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      12.231  -3.985   0.416  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.295  -1.095   1.278  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.784  -2.466   2.265  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      14.005  -3.395   2.213  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.538  -2.162   1.069  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.592  -1.652   3.885  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      15.275  -1.680   3.360  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      14.738   0.170   1.832  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      14.524   0.574   3.463  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      13.183   0.243   2.492  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.580  -2.896  -2.919  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.140  -3.554  -4.132  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.259  -3.550  -5.165  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.498  -4.540  -5.830  1.00  0.00           O  
ATOM    690  CB  LEU A 247       9.892  -2.868  -4.687  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.735  -2.712  -3.698  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.528  -2.094  -4.372  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.373  -4.050  -3.072  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.101  -2.090  -2.628  1.00  0.00           H  
ATOM    695  HA  LEU A 247      10.901  -4.577  -3.884  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.175  -1.887  -5.035  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.537  -3.442  -5.530  1.00  0.00           H  
ATOM    698  HG  LEU A 247       9.044  -2.047  -2.903  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.200  -2.732  -5.179  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.792  -1.123  -4.762  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.733  -1.991  -3.649  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       7.563  -3.910  -2.373  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       9.231  -4.451  -2.552  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       8.067  -4.739  -3.847  1.00  0.00           H  
ATOM    705  N   LYS A 248      12.942  -2.418  -5.294  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.091  -2.323  -6.195  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.209  -3.254  -5.738  1.00  0.00           C  
ATOM    708  O   LYS A 248      15.993  -3.753  -6.548  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.601  -0.885  -6.280  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.630   0.076  -6.947  1.00  0.00           C  
ATOM    711  CD  LYS A 248      14.231   1.470  -7.125  1.00  0.00           C  
ATOM    712  CE  LYS A 248      15.147   1.561  -8.354  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      16.382   0.734  -8.229  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.618  -1.620  -4.809  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.762  -2.637  -7.175  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.796  -0.527  -5.279  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.523  -0.877  -6.838  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      13.363  -0.314  -7.917  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      12.743   0.154  -6.334  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      13.430   2.183  -7.240  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      14.804   1.715  -6.243  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      14.597   1.226  -9.219  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      15.429   2.595  -8.493  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      16.878   0.949  -7.339  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      17.024   0.934  -9.022  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      16.150  -0.276  -8.249  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.275  -3.464  -4.435  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.248  -4.366  -3.836  1.00  0.00           C  
ATOM    729  C   ALA A 249      15.950  -5.826  -4.195  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.822  -6.690  -4.094  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.271  -4.182  -2.327  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.663  -2.943  -3.872  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.222  -4.105  -4.223  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      16.488  -3.149  -2.097  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      17.030  -4.817  -1.898  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      15.306  -4.443  -1.922  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.720  -6.096  -4.606  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.329  -7.428  -5.007  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.242  -7.378  -6.076  1.00  0.00           C  
ATOM    740  O   CYS A 250      12.061  -7.560  -5.785  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.847  -8.235  -3.817  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.467  -9.977  -4.214  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.055  -5.382  -4.649  1.00  0.00           H  
ATOM    744  HA  CYS A 250      15.201  -7.908  -5.425  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.606  -8.213  -3.053  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.946  -7.782  -3.430  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.631  -7.105  -7.329  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.694  -7.031  -8.457  1.00  0.00           C  
ATOM    749  C   PRO A 251      12.129  -8.399  -8.829  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.252  -8.509  -9.680  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.549  -6.481  -9.612  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.817  -6.004  -8.984  1.00  0.00           C  
ATOM    753  CD  PRO A 251      15.005  -6.818  -7.741  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.882  -6.350  -8.250  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      13.735  -7.267 -10.331  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.020  -5.671 -10.088  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      15.643  -6.161  -9.664  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      14.731  -4.958  -8.737  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.542  -7.729  -7.948  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.518  -6.241  -6.986  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.643  -9.433  -8.191  1.00  0.00           N  
ATOM    762  CA  ASP A 252      12.198 -10.798  -8.443  1.00  0.00           C  
ATOM    763  C   ASP A 252      11.001 -11.128  -7.569  1.00  0.00           C  
ATOM    764  O   ASP A 252      10.389 -12.194  -7.696  1.00  0.00           O  
ATOM    765  CB  ASP A 252      13.331 -11.784  -8.152  1.00  0.00           C  
ATOM    766  CG  ASP A 252      14.570 -11.510  -8.976  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      14.641 -11.979 -10.129  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      15.486 -10.819  -8.470  1.00  0.00           O  
ATOM    769  H   ASP A 252      13.347  -9.282  -7.530  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.916 -10.877  -9.480  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.597 -11.717  -7.107  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.989 -12.783  -8.367  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.673 -10.217  -6.688  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.575 -10.405  -5.775  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.318  -9.744  -6.294  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.373  -8.806  -7.088  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.928  -9.871  -4.402  1.00  0.00           C  
ATOM    778  H   ALA A 253      11.190  -9.384  -6.677  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.401 -11.468  -5.687  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.097  -8.806  -4.465  1.00  0.00           H  
ATOM    781  HB2 ALA A 253      10.824 -10.357  -4.047  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.116 -10.068  -3.719  1.00  0.00           H  
ATOM    783  N   ARG A 254       7.188 -10.252  -5.861  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.908  -9.709  -6.238  1.00  0.00           C  
ATOM    785  C   ARG A 254       5.184  -9.254  -4.987  1.00  0.00           C  
ATOM    786  O   ARG A 254       5.206  -9.946  -3.965  1.00  0.00           O  
ATOM    787  CB  ARG A 254       5.059 -10.750  -6.995  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.657 -11.218  -8.327  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.796 -12.213  -8.125  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.331 -13.455  -7.502  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       7.124 -14.348  -6.903  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.437 -14.146  -6.838  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       6.598 -15.447  -6.377  1.00  0.00           N  
ATOM    794  H   ARG A 254       7.215 -11.018  -5.246  1.00  0.00           H  
ATOM    795  HA  ARG A 254       6.077  -8.855  -6.882  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.933 -11.619  -6.364  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       4.087 -10.324  -7.193  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.883 -11.690  -8.914  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       6.033 -10.356  -8.859  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.237 -12.442  -9.082  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.540 -11.759  -7.487  1.00  0.00           H  
ATOM    802  HE  ARG A 254       5.363 -13.633  -7.534  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.849 -13.319  -7.234  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       9.036 -14.812  -6.390  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       5.606 -15.608  -6.426  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       7.178 -16.125  -5.922  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.551  -8.108  -5.056  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.875  -7.559  -3.898  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.408  -7.340  -4.163  1.00  0.00           C  
ATOM    810  O   VAL A 255       2.010  -6.949  -5.262  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.512  -6.235  -3.422  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.842  -6.503  -2.744  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.690  -5.267  -4.587  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.502  -7.627  -5.911  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.970  -8.280  -3.099  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.844  -5.782  -2.704  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       6.264  -5.571  -2.398  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       6.520  -6.966  -3.447  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       5.690  -7.162  -1.903  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       5.339  -5.711  -5.327  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       5.128  -4.349  -4.227  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       3.727  -5.058  -5.030  1.00  0.00           H  
ATOM    823  N   THR A 256       1.608  -7.601  -3.162  1.00  0.00           N  
ATOM    824  CA  THR A 256       0.192  -7.408  -3.253  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.208  -6.173  -2.459  1.00  0.00           C  
ATOM    826  O   THR A 256       0.015  -6.102  -1.248  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.566  -8.626  -2.692  1.00  0.00           C  
ATOM    828  OG1 THR A 256       0.013  -9.842  -3.192  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.038  -8.572  -3.081  1.00  0.00           C  
ATOM    830  H   THR A 256       1.985  -7.943  -2.318  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.075  -7.277  -4.289  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.491  -8.616  -1.614  1.00  0.00           H  
ATOM    833  HG1 THR A 256       0.048  -9.814  -4.157  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.550  -9.431  -2.675  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.127  -8.574  -4.157  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.482  -7.669  -2.685  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.778  -5.206  -3.139  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.244  -4.009  -2.501  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.746  -4.090  -2.367  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.473  -3.993  -3.359  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -0.868  -2.752  -3.311  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.642  -2.666  -3.468  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.396  -1.503  -2.626  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       1.069  -1.702  -4.528  1.00  0.00           C  
ATOM    845  H   ILE A 257      -0.926  -5.317  -4.108  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -0.797  -3.945  -1.519  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.321  -2.811  -4.291  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       1.070  -2.329  -2.539  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       1.035  -3.639  -3.718  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -0.917  -1.392  -1.665  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -2.462  -1.595  -2.486  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -1.184  -0.639  -3.238  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       2.145  -1.686  -4.586  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.700  -0.715  -4.291  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       0.660  -2.028  -5.472  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.212  -4.307  -1.163  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.631  -4.407  -0.929  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.153  -3.155  -0.290  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.656  -2.704   0.746  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -4.997  -5.654  -0.107  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.146  -5.839   1.128  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -4.466  -5.354   2.201  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -3.067  -6.569   0.978  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.593  -4.373  -0.402  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.095  -4.495  -1.900  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.029  -5.573   0.206  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.889  -6.528  -0.734  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -2.897  -6.936   0.088  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -2.482  -6.709   1.751  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.131  -2.575  -0.934  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.717  -1.365  -0.454  1.00  0.00           C  
ATOM    872  C   GLY A 259      -7.978  -1.612   0.319  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.717  -2.566   0.041  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.458  -2.995  -1.761  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.009  -0.867   0.191  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -6.939  -0.723  -1.293  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.224  -0.765   1.280  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.387  -0.865   2.127  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.239   0.387   2.024  1.00  0.00           C  
ATOM    880  O   TYR A 260      -9.924   1.329   1.280  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -8.984  -1.066   3.592  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -8.293  -2.372   3.898  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -6.936  -2.529   3.673  1.00  0.00           C  
ATOM    884  CD2 TYR A 260      -8.996  -3.439   4.443  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -6.297  -3.708   3.976  1.00  0.00           C  
ATOM    886  CE2 TYR A 260      -8.364  -4.628   4.746  1.00  0.00           C  
ATOM    887  CZ  TYR A 260      -7.013  -4.754   4.511  1.00  0.00           C  
ATOM    888  OH  TYR A 260      -6.366  -5.929   4.828  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.587  -0.034   1.450  1.00  0.00           H  
ATOM    890  HA  TYR A 260      -9.966  -1.717   1.806  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -8.312  -0.271   3.877  1.00  0.00           H  
ATOM    892  HB3 TYR A 260      -9.872  -1.007   4.206  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -6.376  -1.708   3.251  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.055  -3.332   4.624  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -5.239  -3.809   3.791  1.00  0.00           H  
ATOM    896  HE2 TYR A 260      -8.925  -5.449   5.165  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -5.468  -5.705   5.134  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.306   0.376   2.772  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.224   1.474   2.848  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.252   1.187   3.926  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.246   0.107   4.528  1.00  0.00           O  
ATOM    902  CB  THR A 261     -12.918   1.735   1.486  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.621   2.981   1.524  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -13.885   0.621   1.136  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.433  -0.429   3.320  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.663   2.354   3.126  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.158   1.788   0.720  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.456   2.893   1.050  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -14.294   0.799   0.152  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.684   0.596   1.861  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -13.360  -0.322   1.147  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.122   2.131   4.180  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.150   1.968   5.178  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.368   1.278   4.560  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.507   1.228   3.336  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.517   3.331   5.774  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -15.822   4.373   4.714  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -14.870   4.961   4.155  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.007   4.601   4.429  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.135   2.975   3.673  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.751   1.336   5.958  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.388   3.219   6.402  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.689   3.685   6.374  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.244   0.748   5.398  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.408  -0.013   4.917  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.663   0.868   4.854  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.773   0.379   4.692  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.651  -1.234   5.828  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -19.591  -2.268   5.214  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -20.800  -2.254   5.454  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -19.041  -3.160   4.414  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.103   0.877   6.366  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.173  -0.370   3.920  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -17.707  -1.714   6.031  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -19.080  -0.895   6.759  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -18.071  -3.110   4.252  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -19.620  -3.845   4.021  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.468   2.164   4.981  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.571   3.121   4.961  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.405   3.019   3.666  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.636   3.106   3.701  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.049   4.556   5.130  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.000   4.564   6.105  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.164   5.482   5.591  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.551   2.476   5.125  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.213   2.894   5.799  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.667   4.906   4.183  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.160   4.716   5.641  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -21.957   5.478   4.861  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -20.778   6.484   5.700  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.548   5.139   6.541  1.00  0.00           H  
ATOM    952  N   GLY A 265     -20.734   2.837   2.540  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.424   2.722   1.278  1.00  0.00           C  
ATOM    954  C   GLY A 265     -21.672   1.284   0.889  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.520   0.372   1.712  1.00  0.00           O  
ATOM    956  H   GLY A 265     -19.759   2.806   2.554  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.372   3.232   1.352  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -20.829   3.195   0.512  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.042   1.081  -0.356  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.338  -0.241  -0.862  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.080  -1.096  -0.984  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.029  -0.615  -1.402  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.042  -0.139  -2.209  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.329   0.440  -2.068  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.127   1.848  -0.964  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.003  -0.701  -0.153  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.455   0.495  -2.859  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.132  -1.115  -2.657  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.992  -0.259  -2.119  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.211  -2.364  -0.632  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.102  -3.312  -0.665  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.493  -3.402  -2.064  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.277  -3.314  -2.226  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.581  -4.694  -0.211  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -21.214  -4.695   1.174  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -21.762  -6.050   1.568  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -22.895  -6.381   1.161  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -21.071  -6.787   2.299  1.00  0.00           O  
ATOM    979  H   GLU A 267     -22.094  -2.682  -0.340  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.347  -2.962   0.020  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.309  -5.060  -0.918  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.736  -5.367  -0.197  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -20.469  -4.405   1.898  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -22.022  -3.978   1.185  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.352  -3.536  -3.072  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -19.888  -3.650  -4.450  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.340  -2.344  -4.988  1.00  0.00           C  
ATOM    988  O   GLY A 268     -18.762  -2.308  -6.070  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.315  -3.557  -2.884  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.110  -4.398  -4.495  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -20.712  -3.963  -5.070  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.533  -1.281  -4.235  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -19.022   0.025  -4.609  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.696   0.281  -3.900  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.743   0.802  -4.485  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -20.024   1.155  -4.264  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.341   0.962  -5.036  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -19.422   2.524  -4.559  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -21.185   0.976  -6.544  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.035  -1.420  -3.405  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.860   0.021  -5.675  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -20.230   1.104  -3.206  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.771   0.011  -4.765  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -22.027   1.753  -4.764  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -20.123   3.295  -4.280  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -19.202   2.601  -5.614  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -18.510   2.646  -3.993  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.758   1.918  -6.855  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -22.152   0.851  -7.007  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.537   0.168  -6.848  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.653  -0.104  -2.641  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.469   0.046  -1.806  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.264  -0.699  -2.375  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.145  -0.192  -2.331  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.753  -0.457  -0.392  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.763   0.406   0.346  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.872   1.600   0.092  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.500  -0.193   1.271  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.475  -0.471  -2.245  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.233   1.098  -1.753  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.144  -1.457  -0.470  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.836  -0.480   0.173  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.359  -1.145   1.439  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.170   0.344   1.743  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.501  -1.890  -2.921  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.420  -2.723  -3.442  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.653  -2.055  -4.614  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.426  -1.931  -4.547  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -14.920  -4.126  -3.822  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -15.430  -4.825  -2.571  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -13.806  -4.939  -4.471  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -16.281  -6.018  -2.862  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.428  -2.208  -2.995  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.720  -2.843  -2.626  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -15.732  -4.033  -4.522  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -14.587  -5.158  -1.981  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.017  -4.129  -1.989  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.485  -4.446  -5.378  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.169  -5.927  -4.707  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -12.973  -5.014  -3.789  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -15.722  -6.721  -3.460  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -17.152  -5.689  -3.408  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.579  -6.477  -1.933  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.339  -1.607  -5.698  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.668  -0.909  -6.801  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -12.887   0.306  -6.306  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.814   0.624  -6.825  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -14.817  -0.462  -7.706  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -15.914  -1.417  -7.412  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -15.781  -1.767  -5.957  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.003  -1.566  -7.342  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.097   0.552  -7.460  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.512  -0.519  -8.740  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -16.870  -0.949  -7.600  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -15.804  -2.301  -8.022  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.362  -1.088  -5.350  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.094  -2.785  -5.793  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.419   0.971  -5.283  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.767   2.142  -4.718  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.489   1.744  -3.990  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.423   2.302  -4.233  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.697   2.845  -3.749  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.105   4.064  -3.063  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -13.492   5.340  -3.788  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -13.513   4.098  -1.611  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.268   0.655  -4.892  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.523   2.815  -5.527  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.582   3.151  -4.288  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.988   2.138  -2.986  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.028   3.986  -3.101  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -13.136   5.294  -4.807  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -13.046   6.186  -3.287  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -14.566   5.444  -3.784  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -13.085   3.236  -1.115  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -14.589   4.067  -1.531  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -13.139   5.002  -1.155  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.625   0.804  -3.061  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.475   0.288  -2.324  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.346  -0.145  -3.273  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.169   0.132  -3.029  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.871  -0.868  -1.432  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.805  -1.714  -2.052  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.558   0.548  -2.863  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.121   1.101  -1.706  1.00  0.00           H  
ATOM   1085  HB2 SER A 274      -9.985  -1.453  -1.262  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.272  -0.504  -0.497  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -11.979  -1.419  -2.954  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.727  -0.809  -4.356  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.774  -1.260  -5.375  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.113  -0.070  -6.057  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -6.931  -0.109  -6.398  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.475  -2.128  -6.412  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.682  -0.982  -4.476  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.015  -1.855  -4.886  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275      -8.751  -2.484  -7.130  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275     -10.226  -1.543  -6.920  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275      -9.945  -2.970  -5.926  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -8.888   0.992  -6.240  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.409   2.200  -6.874  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.309   2.825  -6.029  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.248   3.181  -6.537  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.562   3.173  -7.041  1.00  0.00           C  
ATOM   1103  CG  GLN A 276      -9.257   4.350  -7.930  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -10.458   5.259  -8.114  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -10.315   6.464  -8.294  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.649   4.686  -8.086  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.818   0.960  -5.928  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.015   1.944  -7.846  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.407   2.644  -7.450  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.826   3.551  -6.061  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276      -8.453   4.917  -7.487  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276      -8.953   3.977  -8.894  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -11.701   3.716  -7.954  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.442   5.253  -8.191  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.581   2.961  -4.733  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.605   3.487  -3.790  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.318   2.664  -3.814  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.217   3.211  -3.751  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.175   3.504  -2.380  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.269   4.532  -2.158  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.737   4.501  -0.720  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.715   5.546  -0.419  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.821   5.355   0.298  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -11.106   4.151   0.791  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.634   6.373   0.535  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.485   2.746  -4.415  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.382   4.496  -4.091  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.587   2.529  -2.161  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.373   3.707  -1.684  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -7.882   5.515  -2.384  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.102   4.309  -2.807  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.183   3.539  -0.524  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.877   4.631  -0.079  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.550   6.458  -0.762  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.490   3.374   0.639  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.957   4.003   1.311  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.413   7.288   0.180  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.480   6.246   1.063  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.470   1.350  -3.904  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.328   0.447  -3.976  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.494   0.740  -5.223  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.258   0.744  -5.178  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.802  -0.999  -3.982  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.381   0.982  -3.922  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.718   0.606  -3.097  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.430  -1.167  -4.844  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -5.364  -1.198  -3.082  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -3.948  -1.659  -4.026  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.183   0.994  -6.329  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.534   1.311  -7.595  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.691   2.582  -7.490  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.653   2.699  -8.141  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.572   1.438  -8.710  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -3.975   1.674 -10.092  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.037   1.603 -11.180  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -5.673   0.222 -11.240  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -6.624   0.102 -12.368  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.162   0.928  -6.290  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -2.872   0.494  -7.832  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.153   0.529  -8.744  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.230   2.264  -8.479  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.518   2.653 -10.112  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.225   0.922 -10.282  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.804   2.334 -10.971  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -4.576   1.821 -12.133  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -4.895  -0.518 -11.357  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -6.201   0.041 -10.316  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -7.043  -0.850 -12.379  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -6.133   0.261 -13.272  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -7.388   0.798 -12.269  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.133   3.524  -6.660  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.393   4.768  -6.454  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.012   4.470  -5.865  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.010   5.069  -6.260  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.157   5.742  -5.518  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.559   6.031  -6.072  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.374   7.044  -5.346  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.401   6.926  -5.183  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -3.975   3.375  -6.177  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.266   5.240  -7.419  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.250   5.276  -4.547  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.465   6.515  -7.033  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.086   5.096  -6.198  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.407   6.826  -4.915  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.919   7.707  -4.691  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.242   7.515  -6.307  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -4.913   7.884  -5.077  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -5.512   6.469  -4.211  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -6.375   7.064  -5.630  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -0.968   3.523  -4.937  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.286   3.115  -4.321  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.177   2.431  -5.346  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.365   2.742  -5.457  1.00  0.00           O  
ATOM   1194  CB  VAL A 281       0.043   2.165  -3.126  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.359   1.623  -2.579  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.735   2.880  -2.037  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.801   3.084  -4.661  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.789   4.002  -3.961  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.549   1.330  -3.473  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.866   1.066  -3.353  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.158   0.972  -1.741  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.981   2.444  -2.259  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.820   2.241  -1.172  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.721   3.131  -2.402  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.213   3.786  -1.763  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.585   1.518  -6.109  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.307   0.807  -7.156  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.912   1.789  -8.149  1.00  0.00           C  
ATOM   1209  O   ALA A 282       3.066   1.653  -8.548  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.380  -0.156  -7.877  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.371   1.334  -5.968  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       2.100   0.238  -6.692  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282       0.940  -0.710  -8.618  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282      -0.407   0.401  -8.364  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.052  -0.841  -7.163  1.00  0.00           H  
ATOM   1216  N   ASP A 283       1.128   2.798  -8.515  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.545   3.830  -9.467  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.775   4.546  -8.980  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.741   4.744  -9.726  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.434   4.849  -9.614  1.00  0.00           C  
ATOM   1221  CG  ASP A 283       0.720   5.887 -10.678  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       1.403   6.890 -10.376  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283       0.256   5.709 -11.821  1.00  0.00           O  
ATOM   1224  H   ASP A 283       0.224   2.881  -8.135  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.735   3.374 -10.426  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.475   4.331  -9.847  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.308   5.359  -8.669  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.733   4.923  -7.725  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.809   5.662  -7.107  1.00  0.00           C  
ATOM   1230  C   TYR A 284       5.083   4.825  -7.083  1.00  0.00           C  
ATOM   1231  O   TYR A 284       6.184   5.337  -7.309  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.411   6.081  -5.692  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       4.300   7.145  -5.104  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.053   8.487  -5.351  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       5.382   6.811  -4.305  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.859   9.471  -4.822  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       6.196   7.790  -3.769  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.929   9.119  -4.032  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.737  10.101  -3.501  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.947   4.664  -7.196  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.986   6.550  -7.697  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.402   6.463  -5.705  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       3.453   5.215  -5.045  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.212   8.761  -5.971  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       5.584   5.768  -4.107  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       4.651  10.510  -5.026  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       7.035   7.512  -3.149  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       6.189  10.833  -3.199  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.928   3.536  -6.822  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       6.063   2.617  -6.793  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.662   2.461  -8.192  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.882   2.481  -8.362  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.636   1.254  -6.245  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.984   1.269  -4.859  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.495  -0.116  -4.486  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.953   1.794  -3.809  1.00  0.00           C  
ATOM   1257  H   LEU A 285       4.028   3.187  -6.628  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.813   3.040  -6.143  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.945   0.809  -6.944  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.512   0.625  -6.192  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       4.125   1.926  -4.884  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       4.053  -0.088  -3.502  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       5.326  -0.804  -4.489  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.755  -0.441  -5.202  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.234   2.808  -4.054  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       6.833   1.170  -3.788  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       5.476   1.777  -2.841  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.794   2.322  -9.193  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.232   2.189 -10.584  1.00  0.00           C  
ATOM   1270  C   VAL A 286       6.989   3.443 -11.025  1.00  0.00           C  
ATOM   1271  O   VAL A 286       7.935   3.371 -11.815  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.030   1.944 -11.541  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.488   1.857 -12.990  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.288   0.681 -11.149  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.832   2.316  -8.992  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.899   1.341 -10.643  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.350   2.779 -11.451  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       5.967   2.782 -13.271  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.634   1.683 -13.628  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.188   1.040 -13.097  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       4.957  -0.164 -11.213  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       3.453   0.529 -11.821  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.922   0.777 -10.137  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.588   4.580 -10.477  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.224   5.854 -10.785  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.656   5.882 -10.255  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.507   6.604 -10.769  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.421   7.003 -10.200  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.838   4.546  -9.842  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.247   5.965 -11.860  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.880   7.941 -10.479  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       6.404   6.920  -9.123  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       5.411   6.970 -10.581  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.911   5.091  -9.221  1.00  0.00           N  
ATOM   1295  CA  ARG A 288      10.238   5.003  -8.635  1.00  0.00           C  
ATOM   1296  C   ARG A 288      11.114   3.991  -9.378  1.00  0.00           C  
ATOM   1297  O   ARG A 288      12.269   3.765  -9.007  1.00  0.00           O  
ATOM   1298  CB  ARG A 288      10.155   4.643  -7.151  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       9.475   5.702  -6.290  1.00  0.00           C  
ATOM   1300  CD  ARG A 288      10.147   7.064  -6.436  1.00  0.00           C  
ATOM   1301  NE  ARG A 288      11.598   6.995  -6.213  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      12.325   7.943  -5.610  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      11.743   9.033  -5.123  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      13.636   7.785  -5.487  1.00  0.00           N  
ATOM   1305  H   ARG A 288       8.170   4.572  -8.842  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.697   5.976  -8.728  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.602   3.721  -7.050  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      11.155   4.492  -6.774  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       8.442   5.789  -6.596  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       9.522   5.394  -5.255  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       9.961   7.440  -7.431  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       9.711   7.740  -5.716  1.00  0.00           H  
ATOM   1313  HE  ARG A 288      12.061   6.192  -6.544  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      10.749   9.158  -5.202  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      12.284   9.741  -4.665  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288      14.081   6.962  -5.848  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      14.192   8.484  -5.028  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.562   3.385 -10.420  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.328   2.447 -11.218  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.977   0.998 -10.946  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.599   0.090 -11.507  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.629   3.581 -10.657  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.149   2.654 -12.263  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.378   2.595 -11.012  1.00  0.00           H  
ATOM   1325  N   VAL A 290      10.001   0.773 -10.077  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.567  -0.584  -9.757  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.694  -1.153 -10.878  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.877  -0.437 -11.465  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.788  -0.633  -8.420  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.431  -2.067  -8.053  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.596   0.014  -7.305  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.572   1.532  -9.630  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.452  -1.198  -9.662  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.868  -0.075  -8.540  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       7.872  -2.074  -7.129  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       9.338  -2.641  -7.928  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.835  -2.503  -8.841  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       9.023  -0.011  -6.389  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.810   1.040  -7.566  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.521  -0.526  -7.167  1.00  0.00           H  
ATOM   1341  N   ALA A 291       8.887  -2.429 -11.183  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.128  -3.094 -12.229  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.674  -3.295 -11.816  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.372  -4.078 -10.912  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       8.771  -4.425 -12.588  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.563  -2.944 -10.699  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.153  -2.462 -13.104  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       9.798  -4.260 -12.883  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       8.229  -4.877 -13.404  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291       8.745  -5.080 -11.731  1.00  0.00           H  
ATOM   1351  N   GLY A 292       5.786  -2.585 -12.495  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.360  -2.670 -12.213  1.00  0.00           C  
ATOM   1353  C   GLY A 292       3.781  -4.046 -12.492  1.00  0.00           C  
ATOM   1354  O   GLY A 292       2.716  -4.390 -11.981  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.124  -1.989 -13.194  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.198  -2.432 -11.173  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       3.843  -1.945 -12.822  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.484  -4.836 -13.286  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.032  -6.176 -13.630  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.245  -7.130 -12.456  1.00  0.00           C  
ATOM   1361  O   ASP A 293       3.681  -8.221 -12.410  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       4.768  -6.690 -14.874  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       4.213  -8.003 -15.381  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       3.094  -8.006 -15.935  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       4.891  -9.041 -15.238  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.330  -4.507 -13.660  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       2.974  -6.123 -13.844  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       4.680  -5.956 -15.660  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       5.812  -6.828 -14.634  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.045  -6.700 -11.493  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.327  -7.507 -10.322  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.557  -6.967  -9.134  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.708  -7.435  -8.008  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.829  -7.525 -10.024  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.652  -8.130 -11.121  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.920  -7.705 -11.434  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       7.380  -9.147 -11.973  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       9.396  -8.435 -12.428  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       8.478  -9.313 -12.771  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.434  -5.800 -11.549  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       4.993  -8.514 -10.525  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.171  -6.511  -9.875  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       7.003  -8.093  -9.122  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       6.459  -9.709 -12.023  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294      10.370  -8.330 -12.880  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       8.635 -10.088 -13.356  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.720  -5.988  -9.403  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.915  -5.366  -8.381  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.451  -5.709  -8.610  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.923  -5.507  -9.707  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       3.086  -3.827  -8.388  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.565  -3.448  -8.234  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.259  -3.195  -7.280  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.827  -1.957  -8.307  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.620  -5.679 -10.327  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.228  -5.747  -7.420  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.725  -3.450  -9.333  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.920  -3.797  -7.276  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.135  -3.926  -9.019  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       1.215  -3.429  -7.434  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.392  -2.123  -7.293  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       2.577  -3.584  -6.324  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.320  -1.462  -7.492  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.459  -1.571  -9.245  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       5.889  -1.776  -8.236  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.810  -6.246  -7.600  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.584  -6.615  -7.704  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.436  -5.685  -6.873  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.063  -5.321  -5.765  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.785  -8.050  -7.262  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.281  -6.395  -6.745  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.877  -6.532  -8.740  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.190  -8.705  -7.884  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -1.828  -8.311  -7.356  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.478  -8.157  -6.233  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.565  -5.296  -7.405  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.466  -4.411  -6.707  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.802  -5.081  -6.480  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.439  -5.551  -7.422  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.661  -3.102  -7.476  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -3.939  -3.382  -8.859  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.416  -2.244  -7.374  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.810  -5.610  -8.303  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.025  -4.181  -5.749  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.492  -2.568  -7.039  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -4.740  -3.919  -8.923  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.274  -1.936  -6.348  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.526  -1.373  -8.000  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -1.558  -2.817  -7.698  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.219  -5.132  -5.233  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.461  -5.786  -4.874  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.301  -4.888  -3.982  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -6.788  -4.254  -3.062  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.196  -7.122  -4.123  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.498  -7.842  -3.811  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.269  -8.022  -4.926  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.678  -4.714  -4.526  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.006  -6.005  -5.779  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.713  -6.888  -3.186  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -7.285  -8.769  -3.299  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.024  -8.052  -4.731  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -8.114  -7.216  -3.182  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -4.334  -7.510  -5.102  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.731  -8.261  -5.872  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -5.083  -8.930  -4.373  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.579  -4.824  -4.264  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.476  -4.071  -3.433  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.284  -4.995  -2.580  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -10.922  -5.913  -3.092  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -8.930  -5.306  -5.046  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -8.903  -3.407  -2.802  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.142  -3.491  -4.052  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.258  -4.789  -1.290  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -10.975  -5.661  -0.387  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.210  -4.966   0.150  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.014  -5.570   0.859  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.060  -6.088   0.770  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -8.781  -6.836   0.367  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -7.894  -7.078   1.578  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.122  -8.155  -0.313  1.00  0.00           C  
ATOM   1461  H   LEU A 300      -9.774  -4.028  -0.897  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.276  -6.539  -0.938  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300      -9.776  -5.201   1.317  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.628  -6.729   1.429  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.227  -6.230  -0.335  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -6.969  -7.541   1.260  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -8.402  -7.728   2.274  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -7.675  -6.134   2.059  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300      -8.210  -8.677  -0.559  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300      -9.685  -7.961  -1.215  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -9.716  -8.760   0.359  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.367  -3.693  -0.203  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.474  -2.920   0.295  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.412  -2.810   1.791  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.419  -2.334   2.346  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.727  -3.253  -0.803  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.431  -1.932  -0.140  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.399  -3.390   0.009  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.447  -3.248   2.447  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.457  -3.276   3.872  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.816  -4.674   4.362  1.00  0.00           C  
ATOM   1482  O   SER A 302     -15.985  -4.990   4.592  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.428  -2.232   4.404  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -16.521  -2.054   3.506  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.236  -3.570   1.970  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.462  -3.035   4.214  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -15.812  -2.555   5.361  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -14.917  -1.289   4.520  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -16.480  -1.156   3.153  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.804  -5.517   4.482  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.996  -6.875   4.957  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.735  -6.963   6.448  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -14.524  -7.528   7.194  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -13.084  -7.884   4.198  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -13.616  -8.127   2.798  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.641  -7.380   4.130  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.906  -5.217   4.227  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -15.026  -7.144   4.770  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -13.095  -8.822   4.733  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -14.604  -8.561   2.858  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -12.955  -8.802   2.274  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.666  -7.188   2.267  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -11.036  -8.092   3.590  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.251  -7.261   5.132  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -11.617  -6.428   3.622  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.641  -6.381   6.874  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.285  -6.346   8.271  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.715  -4.985   8.638  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.530  -4.709   8.437  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -11.311  -7.487   8.642  1.00  0.00           C  
ATOM   1511  CG  ASN A 304     -10.237  -7.749   7.596  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304     -10.399  -8.591   6.723  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -9.145  -7.031   7.674  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -12.036  -5.980   6.219  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -13.199  -6.483   8.828  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.818  -7.236   9.568  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.880  -8.395   8.781  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -9.085  -6.371   8.393  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.431  -7.190   7.019  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.578  -4.094   9.131  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.190  -2.752   9.543  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.332  -2.760  10.802  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.148  -3.800  11.442  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.536  -2.053   9.827  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.579  -2.944   9.253  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.014  -4.322   9.311  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.669  -2.228   8.757  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.662  -1.935  10.893  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -13.544  -1.081   9.355  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -15.481  -2.881   9.843  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -14.778  -2.663   8.229  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -14.223  -4.786  10.262  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.403  -4.912   8.501  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.819  -1.605  11.147  1.00  0.00           N  
ATOM   1535  CA  ILE A 306      -9.997  -1.449  12.344  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.676  -0.524  13.330  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.235  -0.372  14.471  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.594  -0.886  12.021  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.702   0.389  11.172  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -7.740  -1.936  11.333  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.384   1.106  10.966  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.017  -0.823  10.585  1.00  0.00           H  
ATOM   1543  HA  ILE A 306      -9.882  -2.423  12.798  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.117  -0.638  12.959  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.094   0.133  10.199  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.383   1.075  11.657  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -7.625  -2.793  11.981  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -6.766  -1.519  11.113  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -8.216  -2.241  10.415  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.683   0.444  10.481  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.989   1.414  11.923  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.542   1.980  10.350  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.747   0.097  12.886  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.489   1.014  13.709  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.954   0.992  13.320  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.313   0.489  12.245  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.916   2.410  13.579  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -12.068  -0.078  11.975  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.392   0.698  14.736  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -10.884   2.407  13.900  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -12.484   3.093  14.196  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.968   2.723  12.547  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.791   1.533  14.180  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -16.227   1.547  13.962  1.00  0.00           C  
ATOM   1565  C   SER A 308     -16.609   2.431  12.768  1.00  0.00           C  
ATOM   1566  O   SER A 308     -16.183   3.586  12.666  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.942   2.026  15.230  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -18.351   2.037  15.059  1.00  0.00           O  
ATOM   1569  H   SER A 308     -14.434   1.937  15.003  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.536   0.536  13.756  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -16.698   1.368  16.049  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -16.612   3.028  15.466  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -18.745   2.536  15.788  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -17.446   1.886  11.888  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -17.930   2.614  10.708  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -19.028   3.572  11.127  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -19.487   4.411  10.352  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -18.473   1.646   9.644  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -17.420   0.699   9.101  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -16.720   1.015   8.138  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -17.313  -0.475   9.699  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.773   0.973  12.054  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -17.106   3.177  10.298  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -19.265   1.054  10.078  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -18.873   2.220   8.820  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -17.913  -0.670  10.454  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -16.643  -1.107   9.367  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -19.425   3.440  12.377  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -20.478   4.250  12.949  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -19.924   5.587  13.419  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -20.659   6.444  13.905  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -21.143   3.511  14.095  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.935   2.782  12.914  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -21.219   4.425  12.182  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.423   3.351  14.885  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.505   2.556  13.743  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -21.968   4.094  14.471  1.00  0.00           H  
ATOM   1598  N   THR A 311     -18.614   5.757  13.277  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.954   6.972  13.675  1.00  0.00           C  
ATOM   1600  C   THR A 311     -17.154   7.552  12.510  1.00  0.00           C  
ATOM   1601  O   THR A 311     -16.669   6.806  11.653  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.995   6.717  14.856  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.993   5.757  14.478  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -17.753   6.204  16.067  1.00  0.00           C  
ATOM   1605  H   THR A 311     -18.075   5.040  12.896  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -18.706   7.679  13.989  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -16.510   7.647  15.113  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -16.364   5.113  13.861  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.071   6.071  16.893  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -18.215   5.257  15.825  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -18.517   6.916  16.342  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -17.016   8.885  12.458  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -16.224   9.558  11.422  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -14.759   9.150  11.506  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -14.106   8.907  10.490  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -16.366  11.052  11.752  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -17.529  11.151  12.680  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -17.624   9.833  13.396  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -16.604   9.357  10.431  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -15.460  11.405  12.220  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -16.542  11.607  10.843  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -17.362  11.948  13.389  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -18.430  11.337  12.117  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -17.076   9.849  14.325  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -18.658   9.584  13.574  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -14.261   9.057  12.732  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -12.878   8.682  12.977  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -12.619   7.273  12.484  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -11.604   7.004  11.844  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -12.559   8.787  14.462  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -12.895  10.140  15.048  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -12.441  10.281  16.481  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -11.251  10.597  16.704  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -13.264  10.067  17.391  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -14.843   9.250  13.496  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -12.245   9.366  12.433  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -13.124   8.036  14.993  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -11.505   8.603  14.607  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -12.416  10.899  14.450  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -13.965  10.272  15.004  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -13.547   6.374  12.784  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -13.425   5.015  12.319  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -13.468   4.943  10.815  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.704   4.200  10.195  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -14.318   6.638  13.332  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -12.485   4.616  12.666  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -14.233   4.426  12.726  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -14.365   5.726  10.233  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -14.499   5.825   8.785  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -13.155   6.190   8.147  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.752   5.604   7.144  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -15.565   6.875   8.426  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -15.744   7.103   6.933  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -16.868   8.094   6.647  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -16.597   9.431   7.193  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -17.475  10.443   7.183  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -18.675  10.280   6.639  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -17.139  11.621   7.703  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.975   6.225  10.824  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.813   4.862   8.411  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -16.515   6.556   8.831  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -15.292   7.814   8.882  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -14.822   7.493   6.527  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -15.977   6.161   6.460  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.989   8.178   5.576  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -17.781   7.715   7.080  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -15.706   9.581   7.588  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -18.933   9.402   6.229  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -19.339  11.032   6.642  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -16.229  11.758   8.108  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -17.785  12.390   7.694  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -12.468   7.147   8.754  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -11.178   7.609   8.259  1.00  0.00           C  
ATOM   1674  C   ALA A 316     -10.066   6.572   8.463  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -9.085   6.561   7.721  1.00  0.00           O  
ATOM   1676  CB  ALA A 316     -10.802   8.923   8.929  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.851   7.582   9.547  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -11.283   7.798   7.202  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.674   8.764   9.989  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316     -11.586   9.649   8.766  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.878   9.291   8.508  1.00  0.00           H  
ATOM   1682  N   LYS A 317     -10.226   5.692   9.446  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -9.206   4.687   9.749  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.321   3.493   8.828  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.316   2.919   8.403  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -9.336   4.210  11.192  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.850   5.195  12.228  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -9.038   4.640  13.623  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -8.502   5.579  14.685  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -8.724   5.041  16.051  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -11.051   5.667   9.977  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -8.235   5.143   9.620  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317     -10.378   4.006  11.392  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.779   3.294  11.306  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -7.801   5.395  12.062  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -9.413   6.109  12.130  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317     -10.092   4.485  13.799  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -8.518   3.696  13.691  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -7.442   5.714  14.529  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -9.006   6.530  14.594  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -8.248   4.122  16.163  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -9.741   4.916  16.227  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -8.350   5.702  16.760  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.552   3.114   8.527  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.820   1.964   7.668  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.328   2.189   6.245  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.296   1.267   5.435  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.311   1.618   7.684  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.773   1.167   9.060  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.992   0.610   9.838  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -14.035   1.391   9.369  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.308   3.607   8.915  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.275   1.127   8.079  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.882   2.489   7.399  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.500   0.819   6.981  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.611   1.828   8.706  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.346   1.118  10.261  1.00  0.00           H  
ATOM   1718  N   ARG A 319      -9.917   3.407   5.962  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.372   3.751   4.671  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -7.860   3.601   4.727  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.145   4.519   5.130  1.00  0.00           O  
ATOM   1722  CB  ARG A 319      -9.749   5.178   4.302  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.242   5.427   4.266  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -11.537   6.898   4.104  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -12.965   7.169   4.004  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -13.474   8.385   3.835  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -12.672   9.444   3.812  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -14.782   8.550   3.702  1.00  0.00           N  
ATOM   1729  H   ARG A 319      -9.936   4.087   6.668  1.00  0.00           H  
ATOM   1730  HA  ARG A 319      -9.772   3.067   3.938  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.312   5.853   5.025  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.346   5.401   3.325  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -11.670   4.887   3.433  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -11.680   5.078   5.189  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.143   7.425   4.960  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.049   7.254   3.208  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -13.575   6.390   4.051  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -11.680   9.339   3.923  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -13.060  10.363   3.687  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -15.406   7.764   3.723  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -15.159   9.471   3.575  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.383   2.435   4.343  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -5.969   2.123   4.437  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.540   1.198   3.315  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.368   0.652   2.599  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.671   1.452   5.785  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.587   0.276   6.077  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.171  -0.494   7.319  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -7.211  -1.448   7.710  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -6.982  -2.722   8.064  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -5.742  -3.188   8.109  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.988  -3.527   8.379  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -7.991   1.769   3.962  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.409   3.043   4.376  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.652   1.098   5.781  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -5.791   2.181   6.574  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.591   0.646   6.225  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -6.575  -0.392   5.229  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -5.257  -1.029   7.106  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.008   0.204   8.127  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -8.113  -1.056   7.684  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -4.962  -2.604   7.881  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -5.566  -4.140   8.378  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -8.937  -3.211   8.361  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -7.801  -4.477   8.645  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.245   1.051   3.163  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.665   0.135   2.199  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.605  -0.713   2.881  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -1.853  -0.216   3.720  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.039   0.900   0.990  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -1.913   0.098   0.349  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.102   1.209  -0.047  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.641   1.601   3.709  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.447  -0.513   1.833  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.630   1.832   1.347  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.086   0.027   1.040  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -1.590   0.587  -0.556  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -2.270  -0.893   0.114  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -3.663   1.786  -0.848  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -4.896   1.779   0.412  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.498   0.289  -0.444  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.565  -1.986   2.553  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.575  -2.869   3.120  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -0.786  -3.557   2.023  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.355  -4.086   1.065  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.217  -3.888   4.056  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -2.906  -3.259   5.257  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.364  -4.277   6.275  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -4.116  -5.198   5.908  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -2.990  -4.150   7.459  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.213  -2.331   1.893  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -0.893  -2.255   3.692  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -2.949  -4.455   3.500  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.451  -4.557   4.415  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.214  -2.586   5.737  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.765  -2.702   4.912  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.523  -3.527   2.157  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.410  -4.113   1.175  1.00  0.00           C  
ATOM   1799  C   ILE A 323       2.000  -5.407   1.714  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.624  -5.421   2.777  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.553  -3.134   0.815  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.971  -1.770   0.420  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.407  -3.702  -0.317  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       3.009  -0.680   0.252  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.910  -3.101   2.949  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.838  -4.323   0.282  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       3.181  -3.010   1.684  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.444  -1.869  -0.517  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.274  -1.451   1.183  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       4.198  -3.005  -0.557  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       2.791  -3.860  -1.192  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.837  -4.643  -0.008  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.541  -0.546   1.181  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       2.519   0.244  -0.017  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.704  -0.959  -0.526  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.784  -6.490   0.998  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       2.286  -7.785   1.416  1.00  0.00           C  
ATOM   1818  C   VAL A 324       3.155  -8.411   0.323  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.836  -8.326  -0.862  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       1.117  -8.748   1.804  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.180  -8.982   0.636  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324       1.646 -10.072   2.343  1.00  0.00           C  
ATOM   1823  H   VAL A 324       1.273  -6.420   0.160  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.899  -7.626   2.292  1.00  0.00           H  
ATOM   1825  HB  VAL A 324       0.542  -8.273   2.583  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       0.732  -9.417  -0.183  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324      -0.245  -8.038   0.325  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324      -0.611  -9.653   0.937  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324       0.816 -10.712   2.603  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       2.248  -9.888   3.222  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324       2.251 -10.553   1.588  1.00  0.00           H  
ATOM   1832  N   VAL A 325       4.267  -9.010   0.729  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       5.157  -9.679  -0.209  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.705 -11.124  -0.385  1.00  0.00           C  
ATOM   1835  O   VAL A 325       4.528 -11.853   0.603  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.638  -9.644   0.267  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.560 -10.272  -0.775  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       7.072  -8.217   0.564  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.472  -9.016   1.689  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       5.082  -9.172  -1.160  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.719 -10.220   1.178  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       7.470  -9.729  -1.703  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       7.280 -11.302  -0.931  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       8.583 -10.224  -0.429  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       6.989  -7.622  -0.333  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       8.098  -8.214   0.900  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       6.439  -7.798   1.332  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.524 -11.537  -1.626  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       4.020 -12.857  -1.919  1.00  0.00           C  
ATOM   1850  C   ASN A 326       5.156 -13.863  -2.024  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.789 -13.938  -3.088  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       3.212 -12.836  -3.210  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       2.374 -14.077  -3.370  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       2.804 -15.071  -3.956  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       1.178 -14.036  -2.831  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.763 -10.946  -2.372  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       3.370 -13.150  -1.109  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       2.558 -11.976  -3.208  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.888 -12.768  -4.051  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       0.902 -13.213  -2.365  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       0.610 -14.822  -2.915  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 196      34.153 -39.347   9.588  1.00  0.00           N  
ATOM      2  CA  GLY A 196      33.616 -38.532   8.488  1.00  0.00           C  
ATOM      3  C   GLY A 196      34.099 -37.107   8.557  1.00  0.00           C  
ATOM      4  O   GLY A 196      34.782 -36.724   9.508  1.00  0.00           O  
ATOM      5  H1  GLY A 196      33.825 -40.329   9.506  1.00  0.00           H  
ATOM      6  H2  GLY A 196      33.840 -38.959  10.499  1.00  0.00           H  
ATOM      7  H3  GLY A 196      35.191 -39.332   9.560  1.00  0.00           H  
ATOM      8  HA2 GLY A 196      33.925 -38.958   7.546  1.00  0.00           H  
ATOM      9  HA3 GLY A 196      32.537 -38.540   8.540  1.00  0.00           H  
ATOM     10  N   GLN A 197      33.756 -36.325   7.560  1.00  0.00           N  
ATOM     11  CA  GLN A 197      34.139 -34.931   7.505  1.00  0.00           C  
ATOM     12  C   GLN A 197      33.026 -34.148   6.827  1.00  0.00           C  
ATOM     13  O   GLN A 197      32.686 -34.411   5.669  1.00  0.00           O  
ATOM     14  CB  GLN A 197      35.472 -34.775   6.745  1.00  0.00           C  
ATOM     15  CG  GLN A 197      36.276 -33.522   7.114  1.00  0.00           C  
ATOM     16  CD  GLN A 197      35.689 -32.225   6.577  1.00  0.00           C  
ATOM     17  OE1 GLN A 197      35.799 -31.176   7.212  1.00  0.00           O  
ATOM     18  NE2 GLN A 197      35.095 -32.278   5.400  1.00  0.00           N  
ATOM     19  H   GLN A 197      33.208 -36.692   6.831  1.00  0.00           H  
ATOM     20  HA  GLN A 197      34.258 -34.575   8.518  1.00  0.00           H  
ATOM     21  HB2 GLN A 197      36.086 -35.638   6.950  1.00  0.00           H  
ATOM     22  HB3 GLN A 197      35.261 -34.743   5.688  1.00  0.00           H  
ATOM     23  HG2 GLN A 197      36.325 -33.449   8.190  1.00  0.00           H  
ATOM     24  HG3 GLN A 197      37.277 -33.633   6.724  1.00  0.00           H  
ATOM     25 HE21 GLN A 197      35.061 -33.138   4.930  1.00  0.00           H  
ATOM     26 HE22 GLN A 197      34.709 -31.451   5.041  1.00  0.00           H  
ATOM     27  N   ALA A 198      32.464 -33.203   7.545  1.00  0.00           N  
ATOM     28  CA  ALA A 198      31.352 -32.425   7.040  1.00  0.00           C  
ATOM     29  C   ALA A 198      31.831 -31.221   6.245  1.00  0.00           C  
ATOM     30  O   ALA A 198      32.679 -30.452   6.714  1.00  0.00           O  
ATOM     31  CB  ALA A 198      30.459 -31.977   8.184  1.00  0.00           C  
ATOM     32  H   ALA A 198      32.822 -33.006   8.437  1.00  0.00           H  
ATOM     33  HA  ALA A 198      30.769 -33.065   6.395  1.00  0.00           H  
ATOM     34  HB1 ALA A 198      30.139 -32.838   8.751  1.00  0.00           H  
ATOM     35  HB2 ALA A 198      29.593 -31.468   7.787  1.00  0.00           H  
ATOM     36  HB3 ALA A 198      31.008 -31.305   8.827  1.00  0.00           H  
ATOM     37  N   PRO A 199      31.313 -31.053   5.016  1.00  0.00           N  
ATOM     38  CA  PRO A 199      31.631 -29.897   4.178  1.00  0.00           C  
ATOM     39  C   PRO A 199      31.237 -28.591   4.874  1.00  0.00           C  
ATOM     40  O   PRO A 199      30.328 -28.576   5.715  1.00  0.00           O  
ATOM     41  CB  PRO A 199      30.772 -30.111   2.921  1.00  0.00           C  
ATOM     42  CG  PRO A 199      30.472 -31.567   2.905  1.00  0.00           C  
ATOM     43  CD  PRO A 199      30.394 -31.986   4.341  1.00  0.00           C  
ATOM     44  HA  PRO A 199      32.678 -29.868   3.916  1.00  0.00           H  
ATOM     45  HB2 PRO A 199      29.871 -29.520   2.996  1.00  0.00           H  
ATOM     46  HB3 PRO A 199      31.332 -29.814   2.046  1.00  0.00           H  
ATOM     47  HG2 PRO A 199      29.528 -31.742   2.411  1.00  0.00           H  
ATOM     48  HG3 PRO A 199      31.266 -32.100   2.402  1.00  0.00           H  
ATOM     49  HD2 PRO A 199      29.386 -31.872   4.713  1.00  0.00           H  
ATOM     50  HD3 PRO A 199      30.730 -33.007   4.450  1.00  0.00           H  
ATOM     51  N   PRO A 200      31.906 -27.481   4.536  1.00  0.00           N  
ATOM     52  CA  PRO A 200      31.644 -26.184   5.161  1.00  0.00           C  
ATOM     53  C   PRO A 200      30.276 -25.625   4.788  1.00  0.00           C  
ATOM     54  O   PRO A 200      29.574 -26.175   3.928  1.00  0.00           O  
ATOM     55  CB  PRO A 200      32.755 -25.289   4.600  1.00  0.00           C  
ATOM     56  CG  PRO A 200      33.123 -25.919   3.305  1.00  0.00           C  
ATOM     57  CD  PRO A 200      32.961 -27.396   3.511  1.00  0.00           C  
ATOM     58  HA  PRO A 200      31.730 -26.241   6.236  1.00  0.00           H  
ATOM     59  HB2 PRO A 200      32.377 -24.287   4.462  1.00  0.00           H  
ATOM     60  HB3 PRO A 200      33.590 -25.275   5.283  1.00  0.00           H  
ATOM     61  HG2 PRO A 200      32.458 -25.571   2.527  1.00  0.00           H  
ATOM     62  HG3 PRO A 200      34.147 -25.683   3.059  1.00  0.00           H  
ATOM     63  HD2 PRO A 200      32.648 -27.874   2.593  1.00  0.00           H  
ATOM     64  HD3 PRO A 200      33.881 -27.830   3.870  1.00  0.00           H  
ATOM     65  N   GLY A 201      29.900 -24.541   5.430  1.00  0.00           N  
ATOM     66  CA  GLY A 201      28.639 -23.910   5.140  1.00  0.00           C  
ATOM     67  C   GLY A 201      28.791 -22.829   4.095  1.00  0.00           C  
ATOM     68  O   GLY A 201      29.917 -22.473   3.733  1.00  0.00           O  
ATOM     69  H   GLY A 201      30.495 -24.152   6.110  1.00  0.00           H  
ATOM     70  HA2 GLY A 201      27.947 -24.656   4.781  1.00  0.00           H  
ATOM     71  HA3 GLY A 201      28.248 -23.469   6.046  1.00  0.00           H  
ATOM     72  N   PRO A 202      27.686 -22.289   3.584  1.00  0.00           N  
ATOM     73  CA  PRO A 202      27.725 -21.238   2.571  1.00  0.00           C  
ATOM     74  C   PRO A 202      28.084 -19.872   3.175  1.00  0.00           C  
ATOM     75  O   PRO A 202      27.894 -19.643   4.379  1.00  0.00           O  
ATOM     76  CB  PRO A 202      26.291 -21.224   2.033  1.00  0.00           C  
ATOM     77  CG  PRO A 202      25.458 -21.680   3.178  1.00  0.00           C  
ATOM     78  CD  PRO A 202      26.304 -22.663   3.946  1.00  0.00           C  
ATOM     79  HA  PRO A 202      28.412 -21.483   1.779  1.00  0.00           H  
ATOM     80  HB2 PRO A 202      26.030 -20.223   1.722  1.00  0.00           H  
ATOM     81  HB3 PRO A 202      26.212 -21.902   1.195  1.00  0.00           H  
ATOM     82  HG2 PRO A 202      25.203 -20.837   3.803  1.00  0.00           H  
ATOM     83  HG3 PRO A 202      24.564 -22.161   2.812  1.00  0.00           H  
ATOM     84  HD2 PRO A 202      26.140 -22.552   5.008  1.00  0.00           H  
ATOM     85  HD3 PRO A 202      26.084 -23.672   3.633  1.00  0.00           H  
ATOM     86  N   PRO A 203      28.632 -18.958   2.358  1.00  0.00           N  
ATOM     87  CA  PRO A 203      28.971 -17.598   2.797  1.00  0.00           C  
ATOM     88  C   PRO A 203      27.719 -16.780   3.132  1.00  0.00           C  
ATOM     89  O   PRO A 203      26.589 -17.222   2.881  1.00  0.00           O  
ATOM     90  CB  PRO A 203      29.691 -16.990   1.578  1.00  0.00           C  
ATOM     91  CG  PRO A 203      30.053 -18.153   0.723  1.00  0.00           C  
ATOM     92  CD  PRO A 203      28.986 -19.174   0.950  1.00  0.00           C  
ATOM     93  HA  PRO A 203      29.634 -17.611   3.650  1.00  0.00           H  
ATOM     94  HB2 PRO A 203      29.023 -16.314   1.066  1.00  0.00           H  
ATOM     95  HB3 PRO A 203      30.570 -16.454   1.908  1.00  0.00           H  
ATOM     96  HG2 PRO A 203      30.074 -17.851  -0.315  1.00  0.00           H  
ATOM     97  HG3 PRO A 203      31.016 -18.542   1.020  1.00  0.00           H  
ATOM     98  HD2 PRO A 203      28.141 -18.989   0.302  1.00  0.00           H  
ATOM     99  HD3 PRO A 203      29.379 -20.166   0.794  1.00  0.00           H  
ATOM    100  N   ALA A 204      27.924 -15.607   3.720  1.00  0.00           N  
ATOM    101  CA  ALA A 204      26.828 -14.707   4.085  1.00  0.00           C  
ATOM    102  C   ALA A 204      26.158 -14.096   2.846  1.00  0.00           C  
ATOM    103  O   ALA A 204      26.248 -12.893   2.598  1.00  0.00           O  
ATOM    104  CB  ALA A 204      27.328 -13.615   5.016  1.00  0.00           C  
ATOM    105  H   ALA A 204      28.845 -15.351   3.940  1.00  0.00           H  
ATOM    106  HA  ALA A 204      26.092 -15.291   4.616  1.00  0.00           H  
ATOM    107  HB1 ALA A 204      27.787 -14.065   5.884  1.00  0.00           H  
ATOM    108  HB2 ALA A 204      26.498 -13.000   5.326  1.00  0.00           H  
ATOM    109  HB3 ALA A 204      28.055 -13.007   4.500  1.00  0.00           H  
ATOM    110  N   SER A 205      25.523 -14.943   2.063  1.00  0.00           N  
ATOM    111  CA  SER A 205      24.808 -14.540   0.867  1.00  0.00           C  
ATOM    112  C   SER A 205      23.769 -15.601   0.532  1.00  0.00           C  
ATOM    113  O   SER A 205      23.839 -16.727   1.043  1.00  0.00           O  
ATOM    114  CB  SER A 205      25.785 -14.367  -0.306  1.00  0.00           C  
ATOM    115  OG  SER A 205      26.789 -13.404  -0.006  1.00  0.00           O  
ATOM    116  H   SER A 205      25.546 -15.900   2.294  1.00  0.00           H  
ATOM    117  HA  SER A 205      24.312 -13.603   1.066  1.00  0.00           H  
ATOM    118  HB2 SER A 205      26.265 -15.313  -0.515  1.00  0.00           H  
ATOM    119  HB3 SER A 205      25.239 -14.041  -1.180  1.00  0.00           H  
ATOM    120  HG  SER A 205      26.552 -12.959   0.824  1.00  0.00           H  
ATOM    121  N   GLY A 206      22.818 -15.264  -0.315  1.00  0.00           N  
ATOM    122  CA  GLY A 206      21.797 -16.218  -0.677  1.00  0.00           C  
ATOM    123  C   GLY A 206      20.617 -15.570  -1.357  1.00  0.00           C  
ATOM    124  O   GLY A 206      20.769 -14.540  -2.016  1.00  0.00           O  
ATOM    125  H   GLY A 206      22.807 -14.363  -0.708  1.00  0.00           H  
ATOM    126  HA2 GLY A 206      22.223 -16.952  -1.342  1.00  0.00           H  
ATOM    127  HA3 GLY A 206      21.455 -16.716   0.218  1.00  0.00           H  
ATOM    128  N   PRO A 207      19.423 -16.150  -1.214  1.00  0.00           N  
ATOM    129  CA  PRO A 207      18.207 -15.621  -1.826  1.00  0.00           C  
ATOM    130  C   PRO A 207      17.634 -14.440  -1.043  1.00  0.00           C  
ATOM    131  O   PRO A 207      18.161 -14.057   0.007  1.00  0.00           O  
ATOM    132  CB  PRO A 207      17.251 -16.808  -1.759  1.00  0.00           C  
ATOM    133  CG  PRO A 207      17.663 -17.534  -0.525  1.00  0.00           C  
ATOM    134  CD  PRO A 207      19.158 -17.383  -0.439  1.00  0.00           C  
ATOM    135  HA  PRO A 207      18.365 -15.336  -2.856  1.00  0.00           H  
ATOM    136  HB2 PRO A 207      16.233 -16.453  -1.692  1.00  0.00           H  
ATOM    137  HB3 PRO A 207      17.370 -17.426  -2.636  1.00  0.00           H  
ATOM    138  HG2 PRO A 207      17.191 -17.087   0.337  1.00  0.00           H  
ATOM    139  HG3 PRO A 207      17.395 -18.577  -0.602  1.00  0.00           H  
ATOM    140  HD2 PRO A 207      19.467 -17.268   0.590  1.00  0.00           H  
ATOM    141  HD3 PRO A 207      19.649 -18.233  -0.890  1.00  0.00           H  
ATOM    142  N   CYS A 208      16.560 -13.878  -1.553  1.00  0.00           N  
ATOM    143  CA  CYS A 208      15.897 -12.767  -0.904  1.00  0.00           C  
ATOM    144  C   CYS A 208      14.682 -13.270  -0.131  1.00  0.00           C  
ATOM    145  O   CYS A 208      13.904 -14.086  -0.645  1.00  0.00           O  
ATOM    146  CB  CYS A 208      15.470 -11.736  -1.956  1.00  0.00           C  
ATOM    147  SG  CYS A 208      14.531 -10.316  -1.306  1.00  0.00           S  
ATOM    148  H   CYS A 208      16.194 -14.223  -2.396  1.00  0.00           H  
ATOM    149  HA  CYS A 208      16.592 -12.308  -0.217  1.00  0.00           H  
ATOM    150  HB2 CYS A 208      16.353 -11.343  -2.440  1.00  0.00           H  
ATOM    151  HB3 CYS A 208      14.855 -12.227  -2.697  1.00  0.00           H  
ATOM    152  N   ALA A 209      14.523 -12.792   1.095  1.00  0.00           N  
ATOM    153  CA  ALA A 209      13.407 -13.188   1.941  1.00  0.00           C  
ATOM    154  C   ALA A 209      13.169 -12.137   3.014  1.00  0.00           C  
ATOM    155  O   ALA A 209      13.961 -11.194   3.148  1.00  0.00           O  
ATOM    156  CB  ALA A 209      13.678 -14.548   2.579  1.00  0.00           C  
ATOM    157  H   ALA A 209      15.171 -12.157   1.463  1.00  0.00           H  
ATOM    158  HA  ALA A 209      12.525 -13.268   1.320  1.00  0.00           H  
ATOM    159  HB1 ALA A 209      13.851 -15.280   1.805  1.00  0.00           H  
ATOM    160  HB2 ALA A 209      12.825 -14.844   3.172  1.00  0.00           H  
ATOM    161  HB3 ALA A 209      14.549 -14.480   3.215  1.00  0.00           H  
ATOM    162  N   ASP A 210      12.085 -12.307   3.782  1.00  0.00           N  
ATOM    163  CA  ASP A 210      11.703 -11.382   4.864  1.00  0.00           C  
ATOM    164  C   ASP A 210      11.462  -9.976   4.365  1.00  0.00           C  
ATOM    165  O   ASP A 210      11.557  -9.013   5.134  1.00  0.00           O  
ATOM    166  CB  ASP A 210      12.739 -11.367   5.983  1.00  0.00           C  
ATOM    167  CG  ASP A 210      12.793 -12.667   6.747  1.00  0.00           C  
ATOM    168  OD1 ASP A 210      11.958 -12.868   7.656  1.00  0.00           O  
ATOM    169  OD2 ASP A 210      13.670 -13.493   6.454  1.00  0.00           O  
ATOM    170  H   ASP A 210      11.505 -13.089   3.662  1.00  0.00           H  
ATOM    171  HA  ASP A 210      10.773 -11.748   5.272  1.00  0.00           H  
ATOM    172  HB2 ASP A 210      13.707 -11.182   5.551  1.00  0.00           H  
ATOM    173  HB3 ASP A 210      12.500 -10.571   6.674  1.00  0.00           H  
ATOM    174  N   LEU A 211      11.134  -9.851   3.087  1.00  0.00           N  
ATOM    175  CA  LEU A 211      10.841  -8.554   2.518  1.00  0.00           C  
ATOM    176  C   LEU A 211       9.662  -7.931   3.236  1.00  0.00           C  
ATOM    177  O   LEU A 211       9.645  -6.737   3.486  1.00  0.00           O  
ATOM    178  CB  LEU A 211      10.541  -8.650   1.023  1.00  0.00           C  
ATOM    179  CG  LEU A 211      10.460  -7.302   0.288  1.00  0.00           C  
ATOM    180  CD1 LEU A 211      11.801  -6.581   0.331  1.00  0.00           C  
ATOM    181  CD2 LEU A 211      10.007  -7.496  -1.145  1.00  0.00           C  
ATOM    182  H   LEU A 211      11.118 -10.649   2.521  1.00  0.00           H  
ATOM    183  HA  LEU A 211      11.706  -7.926   2.665  1.00  0.00           H  
ATOM    184  HB2 LEU A 211      11.305  -9.253   0.557  1.00  0.00           H  
ATOM    185  HB3 LEU A 211       9.586  -9.146   0.907  1.00  0.00           H  
ATOM    186  HG  LEU A 211       9.736  -6.676   0.790  1.00  0.00           H  
ATOM    187 HD11 LEU A 211      11.729  -5.659  -0.225  1.00  0.00           H  
ATOM    188 HD12 LEU A 211      12.563  -7.207  -0.109  1.00  0.00           H  
ATOM    189 HD13 LEU A 211      12.062  -6.362   1.356  1.00  0.00           H  
ATOM    190 HD21 LEU A 211      10.695  -8.153  -1.655  1.00  0.00           H  
ATOM    191 HD22 LEU A 211       9.986  -6.538  -1.645  1.00  0.00           H  
ATOM    192 HD23 LEU A 211       9.018  -7.929  -1.155  1.00  0.00           H  
ATOM    193  N   GLN A 212       8.684  -8.756   3.595  1.00  0.00           N  
ATOM    194  CA  GLN A 212       7.500  -8.275   4.298  1.00  0.00           C  
ATOM    195  C   GLN A 212       7.884  -7.674   5.628  1.00  0.00           C  
ATOM    196  O   GLN A 212       7.377  -6.628   6.009  1.00  0.00           O  
ATOM    197  CB  GLN A 212       6.506  -9.403   4.518  1.00  0.00           C  
ATOM    198  CG  GLN A 212       5.220  -8.975   5.208  1.00  0.00           C  
ATOM    199  CD  GLN A 212       4.363  -8.081   4.338  1.00  0.00           C  
ATOM    200  OE1 GLN A 212       3.562  -8.561   3.560  1.00  0.00           O  
ATOM    201  NE2 GLN A 212       4.515  -6.779   4.481  1.00  0.00           N  
ATOM    202  H   GLN A 212       8.750  -9.718   3.390  1.00  0.00           H  
ATOM    203  HA  GLN A 212       7.038  -7.514   3.688  1.00  0.00           H  
ATOM    204  HB2 GLN A 212       6.243  -9.806   3.556  1.00  0.00           H  
ATOM    205  HB3 GLN A 212       6.973 -10.176   5.112  1.00  0.00           H  
ATOM    206  HG2 GLN A 212       4.651  -9.852   5.472  1.00  0.00           H  
ATOM    207  HG3 GLN A 212       5.479  -8.435   6.109  1.00  0.00           H  
ATOM    208 HE21 GLN A 212       5.166  -6.455   5.141  1.00  0.00           H  
ATOM    209 HE22 GLN A 212       3.955  -6.187   3.930  1.00  0.00           H  
ATOM    210  N   SER A 213       8.794  -8.334   6.317  1.00  0.00           N  
ATOM    211  CA  SER A 213       9.268  -7.870   7.602  1.00  0.00           C  
ATOM    212  C   SER A 213       9.992  -6.532   7.448  1.00  0.00           C  
ATOM    213  O   SER A 213       9.990  -5.700   8.357  1.00  0.00           O  
ATOM    214  CB  SER A 213      10.189  -8.919   8.209  1.00  0.00           C  
ATOM    215  OG  SER A 213       9.545 -10.185   8.251  1.00  0.00           O  
ATOM    216  H   SER A 213       9.173  -9.161   5.953  1.00  0.00           H  
ATOM    217  HA  SER A 213       8.411  -7.736   8.246  1.00  0.00           H  
ATOM    218  HB2 SER A 213      11.085  -9.001   7.612  1.00  0.00           H  
ATOM    219  HB3 SER A 213      10.448  -8.625   9.214  1.00  0.00           H  
ATOM    220  HG  SER A 213       9.649 -10.554   9.139  1.00  0.00           H  
ATOM    221  N   ALA A 214      10.576  -6.323   6.275  1.00  0.00           N  
ATOM    222  CA  ALA A 214      11.260  -5.083   5.975  1.00  0.00           C  
ATOM    223  C   ALA A 214      10.243  -4.007   5.627  1.00  0.00           C  
ATOM    224  O   ALA A 214      10.389  -2.850   6.016  1.00  0.00           O  
ATOM    225  CB  ALA A 214      12.242  -5.279   4.829  1.00  0.00           C  
ATOM    226  H   ALA A 214      10.522  -7.022   5.590  1.00  0.00           H  
ATOM    227  HA  ALA A 214      11.809  -4.782   6.855  1.00  0.00           H  
ATOM    228  HB1 ALA A 214      11.705  -5.585   3.943  1.00  0.00           H  
ATOM    229  HB2 ALA A 214      12.960  -6.041   5.095  1.00  0.00           H  
ATOM    230  HB3 ALA A 214      12.757  -4.350   4.636  1.00  0.00           H  
ATOM    231  N   ILE A 215       9.191  -4.404   4.908  1.00  0.00           N  
ATOM    232  CA  ILE A 215       8.132  -3.479   4.535  1.00  0.00           C  
ATOM    233  C   ILE A 215       7.374  -3.044   5.780  1.00  0.00           C  
ATOM    234  O   ILE A 215       7.113  -1.854   5.979  1.00  0.00           O  
ATOM    235  CB  ILE A 215       7.124  -4.107   3.525  1.00  0.00           C  
ATOM    236  CG1 ILE A 215       7.845  -4.693   2.304  1.00  0.00           C  
ATOM    237  CG2 ILE A 215       6.102  -3.070   3.082  1.00  0.00           C  
ATOM    238  CD1 ILE A 215       8.720  -3.701   1.564  1.00  0.00           C  
ATOM    239  H   ILE A 215       9.118  -5.343   4.631  1.00  0.00           H  
ATOM    240  HA  ILE A 215       8.588  -2.611   4.078  1.00  0.00           H  
ATOM    241  HB  ILE A 215       6.595  -4.898   4.035  1.00  0.00           H  
ATOM    242 HG12 ILE A 215       8.469  -5.514   2.621  1.00  0.00           H  
ATOM    243 HG13 ILE A 215       7.104  -5.063   1.610  1.00  0.00           H  
ATOM    244 HG21 ILE A 215       6.613  -2.265   2.572  1.00  0.00           H  
ATOM    245 HG22 ILE A 215       5.586  -2.681   3.946  1.00  0.00           H  
ATOM    246 HG23 ILE A 215       5.392  -3.529   2.411  1.00  0.00           H  
ATOM    247 HD11 ILE A 215       8.124  -2.860   1.251  1.00  0.00           H  
ATOM    248 HD12 ILE A 215       9.152  -4.180   0.698  1.00  0.00           H  
ATOM    249 HD13 ILE A 215       9.508  -3.362   2.218  1.00  0.00           H  
ATOM    250  N   ASN A 216       7.018  -4.018   6.621  1.00  0.00           N  
ATOM    251  CA  ASN A 216       6.323  -3.731   7.881  1.00  0.00           C  
ATOM    252  C   ASN A 216       7.114  -2.749   8.733  1.00  0.00           C  
ATOM    253  O   ASN A 216       6.557  -1.788   9.259  1.00  0.00           O  
ATOM    254  CB  ASN A 216       6.073  -5.009   8.688  1.00  0.00           C  
ATOM    255  CG  ASN A 216       5.171  -5.999   7.981  1.00  0.00           C  
ATOM    256  OD1 ASN A 216       4.356  -5.628   7.143  1.00  0.00           O  
ATOM    257  ND2 ASN A 216       5.299  -7.258   8.333  1.00  0.00           N  
ATOM    258  H   ASN A 216       7.199  -4.961   6.376  1.00  0.00           H  
ATOM    259  HA  ASN A 216       5.373  -3.286   7.632  1.00  0.00           H  
ATOM    260  HB2 ASN A 216       7.018  -5.495   8.878  1.00  0.00           H  
ATOM    261  HB3 ASN A 216       5.619  -4.746   9.630  1.00  0.00           H  
ATOM    262 HD21 ASN A 216       5.962  -7.480   9.023  1.00  0.00           H  
ATOM    263 HD22 ASN A 216       4.726  -7.928   7.904  1.00  0.00           H  
ATOM    264  N   ALA A 217       8.412  -2.989   8.854  1.00  0.00           N  
ATOM    265  CA  ALA A 217       9.287  -2.127   9.647  1.00  0.00           C  
ATOM    266  C   ALA A 217       9.286  -0.691   9.123  1.00  0.00           C  
ATOM    267  O   ALA A 217       9.293   0.262   9.902  1.00  0.00           O  
ATOM    268  CB  ALA A 217      10.705  -2.683   9.665  1.00  0.00           C  
ATOM    269  H   ALA A 217       8.796  -3.777   8.409  1.00  0.00           H  
ATOM    270  HA  ALA A 217       8.914  -2.125  10.661  1.00  0.00           H  
ATOM    271  HB1 ALA A 217      11.108  -2.671   8.665  1.00  0.00           H  
ATOM    272  HB2 ALA A 217      10.688  -3.698  10.037  1.00  0.00           H  
ATOM    273  HB3 ALA A 217      11.322  -2.074  10.310  1.00  0.00           H  
ATOM    274  N   VAL A 218       9.262  -0.546   7.810  1.00  0.00           N  
ATOM    275  CA  VAL A 218       9.273   0.770   7.181  1.00  0.00           C  
ATOM    276  C   VAL A 218       7.906   1.451   7.279  1.00  0.00           C  
ATOM    277  O   VAL A 218       7.813   2.637   7.610  1.00  0.00           O  
ATOM    278  CB  VAL A 218       9.699   0.678   5.696  1.00  0.00           C  
ATOM    279  CG1 VAL A 218       9.541   2.021   5.004  1.00  0.00           C  
ATOM    280  CG2 VAL A 218      11.134   0.191   5.583  1.00  0.00           C  
ATOM    281  H   VAL A 218       9.240  -1.346   7.243  1.00  0.00           H  
ATOM    282  HA  VAL A 218       9.998   1.377   7.704  1.00  0.00           H  
ATOM    283  HB  VAL A 218       9.057  -0.036   5.200  1.00  0.00           H  
ATOM    284 HG11 VAL A 218      10.182   2.749   5.480  1.00  0.00           H  
ATOM    285 HG12 VAL A 218       8.513   2.345   5.076  1.00  0.00           H  
ATOM    286 HG13 VAL A 218       9.816   1.924   3.965  1.00  0.00           H  
ATOM    287 HG21 VAL A 218      11.220  -0.787   6.032  1.00  0.00           H  
ATOM    288 HG22 VAL A 218      11.789   0.881   6.093  1.00  0.00           H  
ATOM    289 HG23 VAL A 218      11.414   0.137   4.541  1.00  0.00           H  
ATOM    290  N   THR A 219       6.852   0.705   6.994  1.00  0.00           N  
ATOM    291  CA  THR A 219       5.509   1.253   7.018  1.00  0.00           C  
ATOM    292  C   THR A 219       5.074   1.597   8.437  1.00  0.00           C  
ATOM    293  O   THR A 219       4.445   2.635   8.669  1.00  0.00           O  
ATOM    294  CB  THR A 219       4.482   0.282   6.390  1.00  0.00           C  
ATOM    295  OG1 THR A 219       4.587  -1.010   7.007  1.00  0.00           O  
ATOM    296  CG2 THR A 219       4.704   0.151   4.889  1.00  0.00           C  
ATOM    297  H   THR A 219       6.974  -0.244   6.766  1.00  0.00           H  
ATOM    298  HA  THR A 219       5.517   2.160   6.433  1.00  0.00           H  
ATOM    299  HB  THR A 219       3.489   0.672   6.563  1.00  0.00           H  
ATOM    300  HG1 THR A 219       5.427  -1.407   6.758  1.00  0.00           H  
ATOM    301 HG21 THR A 219       3.981  -0.535   4.477  1.00  0.00           H  
ATOM    302 HG22 THR A 219       5.702  -0.223   4.706  1.00  0.00           H  
ATOM    303 HG23 THR A 219       4.590   1.119   4.423  1.00  0.00           H  
ATOM    304  N   GLY A 220       5.419   0.728   9.388  1.00  0.00           N  
ATOM    305  CA  GLY A 220       5.023   0.928  10.772  1.00  0.00           C  
ATOM    306  C   GLY A 220       3.526   0.776  10.968  1.00  0.00           C  
ATOM    307  O   GLY A 220       3.009   0.989  12.062  1.00  0.00           O  
ATOM    308  H   GLY A 220       5.969  -0.057   9.161  1.00  0.00           H  
ATOM    309  HA2 GLY A 220       5.532   0.204  11.391  1.00  0.00           H  
ATOM    310  HA3 GLY A 220       5.316   1.921  11.081  1.00  0.00           H  
ATOM    311  N   GLY A 221       2.840   0.405   9.904  1.00  0.00           N  
ATOM    312  CA  GLY A 221       1.409   0.271   9.938  1.00  0.00           C  
ATOM    313  C   GLY A 221       0.842   0.251   8.539  1.00  0.00           C  
ATOM    314  O   GLY A 221       1.552  -0.084   7.589  1.00  0.00           O  
ATOM    315  H   GLY A 221       3.322   0.184   9.077  1.00  0.00           H  
ATOM    316  HA2 GLY A 221       1.153  -0.650  10.442  1.00  0.00           H  
ATOM    317  HA3 GLY A 221       0.985   1.103  10.478  1.00  0.00           H  
ATOM    318  N   PRO A 222      -0.433   0.600   8.371  1.00  0.00           N  
ATOM    319  CA  PRO A 222      -1.055   0.674   7.062  1.00  0.00           C  
ATOM    320  C   PRO A 222      -0.866   2.057   6.431  1.00  0.00           C  
ATOM    321  O   PRO A 222      -0.420   2.997   7.097  1.00  0.00           O  
ATOM    322  CB  PRO A 222      -2.523   0.429   7.380  1.00  0.00           C  
ATOM    323  CG  PRO A 222      -2.717   1.031   8.737  1.00  0.00           C  
ATOM    324  CD  PRO A 222      -1.385   0.934   9.451  1.00  0.00           C  
ATOM    325  HA  PRO A 222      -0.687  -0.091   6.393  1.00  0.00           H  
ATOM    326  HB2 PRO A 222      -3.138   0.915   6.638  1.00  0.00           H  
ATOM    327  HB3 PRO A 222      -2.722  -0.632   7.389  1.00  0.00           H  
ATOM    328  HG2 PRO A 222      -3.012   2.067   8.639  1.00  0.00           H  
ATOM    329  HG3 PRO A 222      -3.471   0.479   9.277  1.00  0.00           H  
ATOM    330  HD2 PRO A 222      -1.131   1.878   9.908  1.00  0.00           H  
ATOM    331  HD3 PRO A 222      -1.412   0.151  10.193  1.00  0.00           H  
ATOM    332  N   ILE A 223      -1.187   2.179   5.157  1.00  0.00           N  
ATOM    333  CA  ILE A 223      -1.084   3.455   4.476  1.00  0.00           C  
ATOM    334  C   ILE A 223      -2.348   4.265   4.724  1.00  0.00           C  
ATOM    335  O   ILE A 223      -3.441   3.858   4.324  1.00  0.00           O  
ATOM    336  CB  ILE A 223      -0.875   3.272   2.953  1.00  0.00           C  
ATOM    337  CG1 ILE A 223       0.393   2.445   2.672  1.00  0.00           C  
ATOM    338  CG2 ILE A 223      -0.800   4.620   2.250  1.00  0.00           C  
ATOM    339  CD1 ILE A 223       1.673   3.074   3.195  1.00  0.00           C  
ATOM    340  H   ILE A 223      -1.509   1.397   4.655  1.00  0.00           H  
ATOM    341  HA  ILE A 223      -0.237   3.988   4.885  1.00  0.00           H  
ATOM    342  HB  ILE A 223      -1.729   2.739   2.563  1.00  0.00           H  
ATOM    343 HG12 ILE A 223       0.291   1.477   3.138  1.00  0.00           H  
ATOM    344 HG13 ILE A 223       0.497   2.313   1.605  1.00  0.00           H  
ATOM    345 HG21 ILE A 223      -0.668   4.466   1.189  1.00  0.00           H  
ATOM    346 HG22 ILE A 223       0.035   5.181   2.639  1.00  0.00           H  
ATOM    347 HG23 ILE A 223      -1.714   5.168   2.425  1.00  0.00           H  
ATOM    348 HD11 ILE A 223       2.514   2.446   2.936  1.00  0.00           H  
ATOM    349 HD12 ILE A 223       1.615   3.174   4.268  1.00  0.00           H  
ATOM    350 HD13 ILE A 223       1.804   4.049   2.749  1.00  0.00           H  
ATOM    351  N   ALA A 224      -2.200   5.391   5.402  1.00  0.00           N  
ATOM    352  CA  ALA A 224      -3.332   6.232   5.739  1.00  0.00           C  
ATOM    353  C   ALA A 224      -3.661   7.204   4.612  1.00  0.00           C  
ATOM    354  O   ALA A 224      -2.775   7.632   3.857  1.00  0.00           O  
ATOM    355  CB  ALA A 224      -3.062   6.988   7.031  1.00  0.00           C  
ATOM    356  H   ALA A 224      -1.305   5.665   5.682  1.00  0.00           H  
ATOM    357  HA  ALA A 224      -4.185   5.591   5.899  1.00  0.00           H  
ATOM    358  HB1 ALA A 224      -2.223   7.655   6.889  1.00  0.00           H  
ATOM    359  HB2 ALA A 224      -2.834   6.285   7.818  1.00  0.00           H  
ATOM    360  HB3 ALA A 224      -3.937   7.563   7.303  1.00  0.00           H  
ATOM    361  N   PHE A 225      -4.929   7.553   4.511  1.00  0.00           N  
ATOM    362  CA  PHE A 225      -5.408   8.463   3.487  1.00  0.00           C  
ATOM    363  C   PHE A 225      -6.109   9.643   4.130  1.00  0.00           C  
ATOM    364  O   PHE A 225      -6.414   9.613   5.327  1.00  0.00           O  
ATOM    365  CB  PHE A 225      -6.367   7.742   2.530  1.00  0.00           C  
ATOM    366  CG  PHE A 225      -5.678   6.936   1.462  1.00  0.00           C  
ATOM    367  CD1 PHE A 225      -4.924   5.820   1.785  1.00  0.00           C  
ATOM    368  CD2 PHE A 225      -5.791   7.300   0.131  1.00  0.00           C  
ATOM    369  CE1 PHE A 225      -4.296   5.086   0.801  1.00  0.00           C  
ATOM    370  CE2 PHE A 225      -5.167   6.568  -0.858  1.00  0.00           C  
ATOM    371  CZ  PHE A 225      -4.418   5.461  -0.523  1.00  0.00           C  
ATOM    372  H   PHE A 225      -5.573   7.211   5.165  1.00  0.00           H  
ATOM    373  HA  PHE A 225      -4.554   8.822   2.931  1.00  0.00           H  
ATOM    374  HB2 PHE A 225      -6.992   7.070   3.096  1.00  0.00           H  
ATOM    375  HB3 PHE A 225      -6.990   8.479   2.041  1.00  0.00           H  
ATOM    376  HD1 PHE A 225      -4.824   5.523   2.818  1.00  0.00           H  
ATOM    377  HD2 PHE A 225      -6.378   8.168  -0.134  1.00  0.00           H  
ATOM    378  HE1 PHE A 225      -3.710   4.221   1.065  1.00  0.00           H  
ATOM    379  HE2 PHE A 225      -5.263   6.864  -1.894  1.00  0.00           H  
ATOM    380  HZ  PHE A 225      -3.926   4.887  -1.293  1.00  0.00           H  
ATOM    381  N   GLY A 226      -6.364  10.672   3.355  1.00  0.00           N  
ATOM    382  CA  GLY A 226      -7.029  11.831   3.883  1.00  0.00           C  
ATOM    383  C   GLY A 226      -7.329  12.859   2.823  1.00  0.00           C  
ATOM    384  O   GLY A 226      -7.375  12.535   1.626  1.00  0.00           O  
ATOM    385  H   GLY A 226      -6.095  10.647   2.407  1.00  0.00           H  
ATOM    386  HA2 GLY A 226      -7.954  11.521   4.343  1.00  0.00           H  
ATOM    387  HA3 GLY A 226      -6.397  12.278   4.634  1.00  0.00           H  
ATOM    388  N   ASN A 227      -7.532  14.096   3.264  1.00  0.00           N  
ATOM    389  CA  ASN A 227      -7.850  15.223   2.388  1.00  0.00           C  
ATOM    390  C   ASN A 227      -9.080  14.936   1.535  1.00  0.00           C  
ATOM    391  O   ASN A 227     -10.208  15.004   2.021  1.00  0.00           O  
ATOM    392  CB  ASN A 227      -6.647  15.614   1.505  1.00  0.00           C  
ATOM    393  CG  ASN A 227      -5.521  16.278   2.288  1.00  0.00           C  
ATOM    394  OD1 ASN A 227      -5.334  16.025   3.479  1.00  0.00           O  
ATOM    395  ND2 ASN A 227      -4.755  17.114   1.617  1.00  0.00           N  
ATOM    396  H   ASN A 227      -7.461  14.262   4.230  1.00  0.00           H  
ATOM    397  HA  ASN A 227      -8.087  16.058   3.030  1.00  0.00           H  
ATOM    398  HB2 ASN A 227      -6.254  14.726   1.035  1.00  0.00           H  
ATOM    399  HB3 ASN A 227      -6.983  16.300   0.741  1.00  0.00           H  
ATOM    400 HD21 ASN A 227      -4.949  17.258   0.665  1.00  0.00           H  
ATOM    401 HD22 ASN A 227      -4.025  17.565   2.092  1.00  0.00           H  
ATOM    402  N   ASP A 228      -8.859  14.607   0.269  1.00  0.00           N  
ATOM    403  CA  ASP A 228      -9.947  14.284  -0.654  1.00  0.00           C  
ATOM    404  C   ASP A 228     -10.620  12.974  -0.274  1.00  0.00           C  
ATOM    405  O   ASP A 228     -11.802  12.771  -0.538  1.00  0.00           O  
ATOM    406  CB  ASP A 228      -9.414  14.161  -2.084  1.00  0.00           C  
ATOM    407  CG  ASP A 228      -8.621  15.363  -2.531  1.00  0.00           C  
ATOM    408  OD1 ASP A 228      -9.219  16.303  -3.082  1.00  0.00           O  
ATOM    409  OD2 ASP A 228      -7.393  15.367  -2.338  1.00  0.00           O  
ATOM    410  H   ASP A 228      -7.942  14.628  -0.078  1.00  0.00           H  
ATOM    411  HA  ASP A 228     -10.672  15.083  -0.618  1.00  0.00           H  
ATOM    412  HB2 ASP A 228      -8.775  13.294  -2.147  1.00  0.00           H  
ATOM    413  HB3 ASP A 228     -10.250  14.030  -2.756  1.00  0.00           H  
ATOM    414  N   GLY A 229      -9.866  12.095   0.355  1.00  0.00           N  
ATOM    415  CA  GLY A 229     -10.376  10.783   0.685  1.00  0.00           C  
ATOM    416  C   GLY A 229      -9.681   9.722  -0.132  1.00  0.00           C  
ATOM    417  O   GLY A 229      -9.496   8.592   0.314  1.00  0.00           O  
ATOM    418  H   GLY A 229      -8.951  12.331   0.627  1.00  0.00           H  
ATOM    419  HA2 GLY A 229     -10.214  10.590   1.735  1.00  0.00           H  
ATOM    420  HA3 GLY A 229     -11.435  10.748   0.474  1.00  0.00           H  
ATOM    421  N   ALA A 230      -9.288  10.102  -1.336  1.00  0.00           N  
ATOM    422  CA  ALA A 230      -8.558   9.221  -2.227  1.00  0.00           C  
ATOM    423  C   ALA A 230      -7.127   9.717  -2.358  1.00  0.00           C  
ATOM    424  O   ALA A 230      -6.380   9.287  -3.229  1.00  0.00           O  
ATOM    425  CB  ALA A 230      -9.235   9.164  -3.588  1.00  0.00           C  
ATOM    426  H   ALA A 230      -9.496  11.009  -1.641  1.00  0.00           H  
ATOM    427  HA  ALA A 230      -8.553   8.230  -1.795  1.00  0.00           H  
ATOM    428  HB1 ALA A 230      -9.245  10.152  -4.025  1.00  0.00           H  
ATOM    429  HB2 ALA A 230     -10.247   8.810  -3.472  1.00  0.00           H  
ATOM    430  HB3 ALA A 230      -8.688   8.491  -4.233  1.00  0.00           H  
ATOM    431  N   SER A 231      -6.757  10.605  -1.459  1.00  0.00           N  
ATOM    432  CA  SER A 231      -5.440  11.196  -1.449  1.00  0.00           C  
ATOM    433  C   SER A 231      -4.684  10.703  -0.239  1.00  0.00           C  
ATOM    434  O   SER A 231      -5.245  10.608   0.851  1.00  0.00           O  
ATOM    435  CB  SER A 231      -5.546  12.728  -1.414  1.00  0.00           C  
ATOM    436  OG  SER A 231      -4.265  13.345  -1.333  1.00  0.00           O  
ATOM    437  H   SER A 231      -7.384  10.831  -0.743  1.00  0.00           H  
ATOM    438  HA  SER A 231      -4.921  10.894  -2.346  1.00  0.00           H  
ATOM    439  HB2 SER A 231      -6.037  13.069  -2.311  1.00  0.00           H  
ATOM    440  HB3 SER A 231      -6.127  13.022  -0.552  1.00  0.00           H  
ATOM    441  HG  SER A 231      -3.812  13.047  -0.531  1.00  0.00           H  
ATOM    442  N   LEU A 232      -3.429  10.369  -0.427  1.00  0.00           N  
ATOM    443  CA  LEU A 232      -2.621   9.893   0.669  1.00  0.00           C  
ATOM    444  C   LEU A 232      -2.063  11.060   1.445  1.00  0.00           C  
ATOM    445  O   LEU A 232      -2.037  12.191   0.953  1.00  0.00           O  
ATOM    446  CB  LEU A 232      -1.456   9.017   0.184  1.00  0.00           C  
ATOM    447  CG  LEU A 232      -1.808   7.809  -0.696  1.00  0.00           C  
ATOM    448  CD1 LEU A 232      -2.086   8.225  -2.134  1.00  0.00           C  
ATOM    449  CD2 LEU A 232      -0.694   6.782  -0.649  1.00  0.00           C  
ATOM    450  H   LEU A 232      -3.038  10.444  -1.322  1.00  0.00           H  
ATOM    451  HA  LEU A 232      -3.251   9.308   1.319  1.00  0.00           H  
ATOM    452  HB2 LEU A 232      -0.772   9.649  -0.354  1.00  0.00           H  
ATOM    453  HB3 LEU A 232      -0.945   8.649   1.061  1.00  0.00           H  
ATOM    454  HG  LEU A 232      -2.705   7.345  -0.313  1.00  0.00           H  
ATOM    455 HD11 LEU A 232      -1.240   8.777  -2.519  1.00  0.00           H  
ATOM    456 HD12 LEU A 232      -2.969   8.843  -2.170  1.00  0.00           H  
ATOM    457 HD13 LEU A 232      -2.240   7.342  -2.739  1.00  0.00           H  
ATOM    458 HD21 LEU A 232      -0.957   5.934  -1.263  1.00  0.00           H  
ATOM    459 HD22 LEU A 232      -0.549   6.458   0.372  1.00  0.00           H  
ATOM    460 HD23 LEU A 232       0.218   7.227  -1.018  1.00  0.00           H  
ATOM    461  N   ILE A 233      -1.639  10.790   2.652  1.00  0.00           N  
ATOM    462  CA  ILE A 233      -1.035  11.806   3.490  1.00  0.00           C  
ATOM    463  C   ILE A 233       0.423  12.032   3.079  1.00  0.00           C  
ATOM    464  O   ILE A 233       1.052  11.138   2.505  1.00  0.00           O  
ATOM    465  CB  ILE A 233      -1.110  11.426   4.989  1.00  0.00           C  
ATOM    466  CG1 ILE A 233      -0.465  10.055   5.232  1.00  0.00           C  
ATOM    467  CG2 ILE A 233      -2.559  11.434   5.462  1.00  0.00           C  
ATOM    468  CD1 ILE A 233      -0.394   9.657   6.690  1.00  0.00           C  
ATOM    469  H   ILE A 233      -1.749   9.880   2.993  1.00  0.00           H  
ATOM    470  HA  ILE A 233      -1.583  12.726   3.339  1.00  0.00           H  
ATOM    471  HB  ILE A 233      -0.575  12.173   5.553  1.00  0.00           H  
ATOM    472 HG12 ILE A 233      -1.036   9.300   4.713  1.00  0.00           H  
ATOM    473 HG13 ILE A 233       0.541  10.068   4.841  1.00  0.00           H  
ATOM    474 HG21 ILE A 233      -2.981  12.417   5.318  1.00  0.00           H  
ATOM    475 HG22 ILE A 233      -2.596  11.177   6.511  1.00  0.00           H  
ATOM    476 HG23 ILE A 233      -3.126  10.710   4.895  1.00  0.00           H  
ATOM    477 HD11 ILE A 233       0.217  10.367   7.228  1.00  0.00           H  
ATOM    478 HD12 ILE A 233       0.041   8.672   6.774  1.00  0.00           H  
ATOM    479 HD13 ILE A 233      -1.389   9.649   7.109  1.00  0.00           H  
ATOM    480  N   PRO A 234       0.971  13.234   3.349  1.00  0.00           N  
ATOM    481  CA  PRO A 234       2.357  13.587   2.992  1.00  0.00           C  
ATOM    482  C   PRO A 234       3.385  12.523   3.398  1.00  0.00           C  
ATOM    483  O   PRO A 234       4.270  12.171   2.611  1.00  0.00           O  
ATOM    484  CB  PRO A 234       2.598  14.879   3.771  1.00  0.00           C  
ATOM    485  CG  PRO A 234       1.250  15.501   3.875  1.00  0.00           C  
ATOM    486  CD  PRO A 234       0.276  14.361   4.009  1.00  0.00           C  
ATOM    487  HA  PRO A 234       2.449  13.784   1.933  1.00  0.00           H  
ATOM    488  HB2 PRO A 234       3.006  14.647   4.741  1.00  0.00           H  
ATOM    489  HB3 PRO A 234       3.281  15.513   3.224  1.00  0.00           H  
ATOM    490  HG2 PRO A 234       1.207  16.137   4.747  1.00  0.00           H  
ATOM    491  HG3 PRO A 234       1.037  16.072   2.983  1.00  0.00           H  
ATOM    492  HD2 PRO A 234       0.087  14.145   5.050  1.00  0.00           H  
ATOM    493  HD3 PRO A 234      -0.648  14.594   3.500  1.00  0.00           H  
ATOM    494  N   ALA A 235       3.254  11.994   4.610  1.00  0.00           N  
ATOM    495  CA  ALA A 235       4.198  11.003   5.118  1.00  0.00           C  
ATOM    496  C   ALA A 235       4.067   9.667   4.390  1.00  0.00           C  
ATOM    497  O   ALA A 235       5.037   8.925   4.267  1.00  0.00           O  
ATOM    498  CB  ALA A 235       4.011  10.809   6.616  1.00  0.00           C  
ATOM    499  H   ALA A 235       2.500  12.265   5.183  1.00  0.00           H  
ATOM    500  HA  ALA A 235       5.194  11.388   4.954  1.00  0.00           H  
ATOM    501  HB1 ALA A 235       4.764  10.131   6.988  1.00  0.00           H  
ATOM    502  HB2 ALA A 235       3.031  10.397   6.806  1.00  0.00           H  
ATOM    503  HB3 ALA A 235       4.105  11.761   7.117  1.00  0.00           H  
ATOM    504  N   ALA A 236       2.867   9.376   3.899  1.00  0.00           N  
ATOM    505  CA  ALA A 236       2.606   8.123   3.195  1.00  0.00           C  
ATOM    506  C   ALA A 236       3.491   8.002   1.972  1.00  0.00           C  
ATOM    507  O   ALA A 236       4.100   6.964   1.745  1.00  0.00           O  
ATOM    508  CB  ALA A 236       1.141   8.017   2.799  1.00  0.00           C  
ATOM    509  H   ALA A 236       2.141  10.020   4.016  1.00  0.00           H  
ATOM    510  HA  ALA A 236       2.834   7.311   3.870  1.00  0.00           H  
ATOM    511  HB1 ALA A 236       0.889   8.832   2.136  1.00  0.00           H  
ATOM    512  HB2 ALA A 236       0.523   8.066   3.681  1.00  0.00           H  
ATOM    513  HB3 ALA A 236       0.972   7.079   2.290  1.00  0.00           H  
ATOM    514  N   TYR A 237       3.552   9.067   1.185  1.00  0.00           N  
ATOM    515  CA  TYR A 237       4.401   9.102   0.002  1.00  0.00           C  
ATOM    516  C   TYR A 237       5.848   8.829   0.357  1.00  0.00           C  
ATOM    517  O   TYR A 237       6.546   8.113  -0.364  1.00  0.00           O  
ATOM    518  CB  TYR A 237       4.296  10.442  -0.692  1.00  0.00           C  
ATOM    519  CG  TYR A 237       2.923  10.727  -1.250  1.00  0.00           C  
ATOM    520  CD1 TYR A 237       2.473  10.080  -2.391  1.00  0.00           C  
ATOM    521  CD2 TYR A 237       2.074  11.637  -0.631  1.00  0.00           C  
ATOM    522  CE1 TYR A 237       1.215  10.331  -2.904  1.00  0.00           C  
ATOM    523  CE2 TYR A 237       0.814  11.893  -1.135  1.00  0.00           C  
ATOM    524  CZ  TYR A 237       0.390  11.239  -2.271  1.00  0.00           C  
ATOM    525  OH  TYR A 237      -0.867  11.487  -2.773  1.00  0.00           O  
ATOM    526  H   TYR A 237       2.982   9.840   1.383  1.00  0.00           H  
ATOM    527  HA  TYR A 237       4.061   8.332  -0.674  1.00  0.00           H  
ATOM    528  HB2 TYR A 237       4.539  11.214   0.020  1.00  0.00           H  
ATOM    529  HB3 TYR A 237       5.007  10.466  -1.500  1.00  0.00           H  
ATOM    530  HD1 TYR A 237       3.125   9.370  -2.879  1.00  0.00           H  
ATOM    531  HD2 TYR A 237       2.411  12.147   0.257  1.00  0.00           H  
ATOM    532  HE1 TYR A 237       0.882   9.818  -3.794  1.00  0.00           H  
ATOM    533  HE2 TYR A 237       0.169  12.603  -0.640  1.00  0.00           H  
ATOM    534  HH  TYR A 237      -1.028  12.441  -2.783  1.00  0.00           H  
ATOM    535  N   GLU A 238       6.300   9.407   1.461  1.00  0.00           N  
ATOM    536  CA  GLU A 238       7.655   9.187   1.924  1.00  0.00           C  
ATOM    537  C   GLU A 238       7.864   7.708   2.179  1.00  0.00           C  
ATOM    538  O   GLU A 238       8.854   7.118   1.737  1.00  0.00           O  
ATOM    539  CB  GLU A 238       7.923   9.971   3.199  1.00  0.00           C  
ATOM    540  CG  GLU A 238       9.389   9.974   3.603  1.00  0.00           C  
ATOM    541  CD  GLU A 238       9.652  10.765   4.856  1.00  0.00           C  
ATOM    542  OE1 GLU A 238       9.330  10.273   5.953  1.00  0.00           O  
ATOM    543  OE2 GLU A 238      10.186  11.885   4.753  1.00  0.00           O  
ATOM    544  H   GLU A 238       5.707  10.003   1.964  1.00  0.00           H  
ATOM    545  HA  GLU A 238       8.333   9.515   1.149  1.00  0.00           H  
ATOM    546  HB2 GLU A 238       7.580  10.985   3.067  1.00  0.00           H  
ATOM    547  HB3 GLU A 238       7.355   9.520   4.001  1.00  0.00           H  
ATOM    548  HG2 GLU A 238       9.705   8.956   3.770  1.00  0.00           H  
ATOM    549  HG3 GLU A 238       9.968  10.400   2.796  1.00  0.00           H  
ATOM    550  N   ILE A 239       6.915   7.110   2.882  1.00  0.00           N  
ATOM    551  CA  ILE A 239       6.946   5.686   3.173  1.00  0.00           C  
ATOM    552  C   ILE A 239       6.949   4.876   1.877  1.00  0.00           C  
ATOM    553  O   ILE A 239       7.681   3.903   1.753  1.00  0.00           O  
ATOM    554  CB  ILE A 239       5.737   5.262   4.048  1.00  0.00           C  
ATOM    555  CG1 ILE A 239       5.760   6.009   5.387  1.00  0.00           C  
ATOM    556  CG2 ILE A 239       5.736   3.757   4.277  1.00  0.00           C  
ATOM    557  CD1 ILE A 239       4.565   5.717   6.275  1.00  0.00           C  
ATOM    558  H   ILE A 239       6.168   7.636   3.244  1.00  0.00           H  
ATOM    559  HA  ILE A 239       7.855   5.478   3.720  1.00  0.00           H  
ATOM    560  HB  ILE A 239       4.833   5.522   3.518  1.00  0.00           H  
ATOM    561 HG12 ILE A 239       6.648   5.729   5.933  1.00  0.00           H  
ATOM    562 HG13 ILE A 239       5.780   7.072   5.198  1.00  0.00           H  
ATOM    563 HG21 ILE A 239       5.694   3.246   3.323  1.00  0.00           H  
ATOM    564 HG22 ILE A 239       4.873   3.484   4.867  1.00  0.00           H  
ATOM    565 HG23 ILE A 239       6.635   3.470   4.801  1.00  0.00           H  
ATOM    566 HD11 ILE A 239       4.656   6.273   7.196  1.00  0.00           H  
ATOM    567 HD12 ILE A 239       4.531   4.660   6.495  1.00  0.00           H  
ATOM    568 HD13 ILE A 239       3.659   6.010   5.766  1.00  0.00           H  
ATOM    569  N   LEU A 240       6.136   5.303   0.913  1.00  0.00           N  
ATOM    570  CA  LEU A 240       6.061   4.632  -0.382  1.00  0.00           C  
ATOM    571  C   LEU A 240       7.422   4.634  -1.062  1.00  0.00           C  
ATOM    572  O   LEU A 240       7.860   3.616  -1.589  1.00  0.00           O  
ATOM    573  CB  LEU A 240       5.019   5.290  -1.290  1.00  0.00           C  
ATOM    574  CG  LEU A 240       3.571   5.226  -0.802  1.00  0.00           C  
ATOM    575  CD1 LEU A 240       2.638   5.842  -1.830  1.00  0.00           C  
ATOM    576  CD2 LEU A 240       3.165   3.791  -0.498  1.00  0.00           C  
ATOM    577  H   LEU A 240       5.576   6.094   1.090  1.00  0.00           H  
ATOM    578  HA  LEU A 240       5.774   3.607  -0.202  1.00  0.00           H  
ATOM    579  HB2 LEU A 240       5.287   6.328  -1.409  1.00  0.00           H  
ATOM    580  HB3 LEU A 240       5.069   4.814  -2.258  1.00  0.00           H  
ATOM    581  HG  LEU A 240       3.483   5.802   0.108  1.00  0.00           H  
ATOM    582 HD11 LEU A 240       1.619   5.759  -1.485  1.00  0.00           H  
ATOM    583 HD12 LEU A 240       2.742   5.317  -2.771  1.00  0.00           H  
ATOM    584 HD13 LEU A 240       2.890   6.883  -1.968  1.00  0.00           H  
ATOM    585 HD21 LEU A 240       2.119   3.761  -0.229  1.00  0.00           H  
ATOM    586 HD22 LEU A 240       3.759   3.415   0.322  1.00  0.00           H  
ATOM    587 HD23 LEU A 240       3.331   3.178  -1.371  1.00  0.00           H  
ATOM    588  N   ASN A 241       8.083   5.790  -1.054  1.00  0.00           N  
ATOM    589  CA  ASN A 241       9.439   5.901  -1.608  1.00  0.00           C  
ATOM    590  C   ASN A 241      10.391   4.913  -0.931  1.00  0.00           C  
ATOM    591  O   ASN A 241      11.255   4.321  -1.585  1.00  0.00           O  
ATOM    592  CB  ASN A 241       9.975   7.335  -1.479  1.00  0.00           C  
ATOM    593  CG  ASN A 241       9.453   8.251  -2.569  1.00  0.00           C  
ATOM    594  OD1 ASN A 241      10.072   8.395  -3.623  1.00  0.00           O  
ATOM    595  ND2 ASN A 241       8.315   8.872  -2.331  1.00  0.00           N  
ATOM    596  H   ASN A 241       7.630   6.591  -0.691  1.00  0.00           H  
ATOM    597  HA  ASN A 241       9.379   5.647  -2.656  1.00  0.00           H  
ATOM    598  HB2 ASN A 241       9.677   7.738  -0.522  1.00  0.00           H  
ATOM    599  HB3 ASN A 241      11.053   7.314  -1.534  1.00  0.00           H  
ATOM    600 HD21 ASN A 241       7.868   8.718  -1.470  1.00  0.00           H  
ATOM    601 HD22 ASN A 241       7.946   9.454  -3.034  1.00  0.00           H  
ATOM    602  N   ARG A 242      10.209   4.725   0.372  1.00  0.00           N  
ATOM    603  CA  ARG A 242      11.023   3.788   1.141  1.00  0.00           C  
ATOM    604  C   ARG A 242      10.665   2.340   0.793  1.00  0.00           C  
ATOM    605  O   ARG A 242      11.544   1.484   0.671  1.00  0.00           O  
ATOM    606  CB  ARG A 242      10.836   4.026   2.637  1.00  0.00           C  
ATOM    607  CG  ARG A 242      11.379   5.352   3.129  1.00  0.00           C  
ATOM    608  CD  ARG A 242      12.895   5.387   3.065  1.00  0.00           C  
ATOM    609  NE  ARG A 242      13.422   6.668   3.515  1.00  0.00           N  
ATOM    610  CZ  ARG A 242      14.612   6.836   4.089  1.00  0.00           C  
ATOM    611  NH1 ARG A 242      15.412   5.795   4.306  1.00  0.00           N  
ATOM    612  NH2 ARG A 242      15.000   8.050   4.443  1.00  0.00           N  
ATOM    613  H   ARG A 242       9.504   5.231   0.832  1.00  0.00           H  
ATOM    614  HA  ARG A 242      12.058   3.959   0.884  1.00  0.00           H  
ATOM    615  HB2 ARG A 242       9.781   3.991   2.863  1.00  0.00           H  
ATOM    616  HB3 ARG A 242      11.335   3.236   3.179  1.00  0.00           H  
ATOM    617  HG2 ARG A 242      10.984   6.144   2.510  1.00  0.00           H  
ATOM    618  HG3 ARG A 242      11.066   5.502   4.152  1.00  0.00           H  
ATOM    619  HD2 ARG A 242      13.289   4.605   3.695  1.00  0.00           H  
ATOM    620  HD3 ARG A 242      13.207   5.219   2.044  1.00  0.00           H  
ATOM    621  HE  ARG A 242      12.848   7.455   3.368  1.00  0.00           H  
ATOM    622 HH11 ARG A 242      15.130   4.872   4.042  1.00  0.00           H  
ATOM    623 HH12 ARG A 242      16.313   5.930   4.730  1.00  0.00           H  
ATOM    624 HH21 ARG A 242      14.405   8.843   4.282  1.00  0.00           H  
ATOM    625 HH22 ARG A 242      15.896   8.194   4.871  1.00  0.00           H  
ATOM    626  N   VAL A 243       9.370   2.078   0.647  1.00  0.00           N  
ATOM    627  CA  VAL A 243       8.883   0.753   0.263  1.00  0.00           C  
ATOM    628  C   VAL A 243       9.407   0.381  -1.117  1.00  0.00           C  
ATOM    629  O   VAL A 243       9.864  -0.741  -1.341  1.00  0.00           O  
ATOM    630  CB  VAL A 243       7.330   0.695   0.262  1.00  0.00           C  
ATOM    631  CG1 VAL A 243       6.829  -0.629  -0.300  1.00  0.00           C  
ATOM    632  CG2 VAL A 243       6.787   0.909   1.665  1.00  0.00           C  
ATOM    633  H   VAL A 243       8.717   2.797   0.817  1.00  0.00           H  
ATOM    634  HA  VAL A 243       9.256   0.040   0.985  1.00  0.00           H  
ATOM    635  HB  VAL A 243       6.960   1.491  -0.370  1.00  0.00           H  
ATOM    636 HG11 VAL A 243       7.200  -1.440   0.306  1.00  0.00           H  
ATOM    637 HG12 VAL A 243       7.183  -0.748  -1.314  1.00  0.00           H  
ATOM    638 HG13 VAL A 243       5.750  -0.638  -0.293  1.00  0.00           H  
ATOM    639 HG21 VAL A 243       7.168   0.138   2.320  1.00  0.00           H  
ATOM    640 HG22 VAL A 243       5.709   0.864   1.644  1.00  0.00           H  
ATOM    641 HG23 VAL A 243       7.100   1.876   2.028  1.00  0.00           H  
ATOM    642  N   ALA A 244       9.357   1.340  -2.032  1.00  0.00           N  
ATOM    643  CA  ALA A 244       9.843   1.144  -3.388  1.00  0.00           C  
ATOM    644  C   ALA A 244      11.321   0.800  -3.376  1.00  0.00           C  
ATOM    645  O   ALA A 244      11.788  -0.012  -4.173  1.00  0.00           O  
ATOM    646  CB  ALA A 244       9.603   2.390  -4.214  1.00  0.00           C  
ATOM    647  H   ALA A 244       8.970   2.211  -1.787  1.00  0.00           H  
ATOM    648  HA  ALA A 244       9.292   0.328  -3.830  1.00  0.00           H  
ATOM    649  HB1 ALA A 244       9.934   2.221  -5.228  1.00  0.00           H  
ATOM    650  HB2 ALA A 244      10.153   3.215  -3.788  1.00  0.00           H  
ATOM    651  HB3 ALA A 244       8.549   2.624  -4.216  1.00  0.00           H  
ATOM    652  N   ASP A 245      12.046   1.425  -2.462  1.00  0.00           N  
ATOM    653  CA  ASP A 245      13.470   1.175  -2.289  1.00  0.00           C  
ATOM    654  C   ASP A 245      13.711  -0.282  -1.925  1.00  0.00           C  
ATOM    655  O   ASP A 245      14.648  -0.917  -2.419  1.00  0.00           O  
ATOM    656  CB  ASP A 245      14.022   2.077  -1.196  1.00  0.00           C  
ATOM    657  CG  ASP A 245      15.524   1.970  -1.046  1.00  0.00           C  
ATOM    658  OD1 ASP A 245      16.251   2.608  -1.832  1.00  0.00           O  
ATOM    659  OD2 ASP A 245      15.986   1.257  -0.135  1.00  0.00           O  
ATOM    660  H   ASP A 245      11.606   2.088  -1.889  1.00  0.00           H  
ATOM    661  HA  ASP A 245      13.971   1.399  -3.219  1.00  0.00           H  
ATOM    662  HB2 ASP A 245      13.760   3.097  -1.417  1.00  0.00           H  
ATOM    663  HB3 ASP A 245      13.567   1.794  -0.257  1.00  0.00           H  
ATOM    664  N   LYS A 246      12.858  -0.810  -1.059  1.00  0.00           N  
ATOM    665  CA  LYS A 246      12.937  -2.209  -0.657  1.00  0.00           C  
ATOM    666  C   LYS A 246      12.622  -3.110  -1.836  1.00  0.00           C  
ATOM    667  O   LYS A 246      13.276  -4.126  -2.043  1.00  0.00           O  
ATOM    668  CB  LYS A 246      11.957  -2.504   0.482  1.00  0.00           C  
ATOM    669  CG  LYS A 246      12.250  -1.766   1.778  1.00  0.00           C  
ATOM    670  CD  LYS A 246      13.608  -2.144   2.338  1.00  0.00           C  
ATOM    671  CE  LYS A 246      13.854  -1.486   3.682  1.00  0.00           C  
ATOM    672  NZ  LYS A 246      15.223  -1.746   4.181  1.00  0.00           N  
ATOM    673  H   LYS A 246      12.158  -0.253  -0.661  1.00  0.00           H  
ATOM    674  HA  LYS A 246      13.942  -2.409  -0.321  1.00  0.00           H  
ATOM    675  HB2 LYS A 246      10.964  -2.232   0.160  1.00  0.00           H  
ATOM    676  HB3 LYS A 246      11.976  -3.567   0.683  1.00  0.00           H  
ATOM    677  HG2 LYS A 246      12.236  -0.704   1.585  1.00  0.00           H  
ATOM    678  HG3 LYS A 246      11.488  -2.011   2.503  1.00  0.00           H  
ATOM    679  HD2 LYS A 246      13.653  -3.217   2.460  1.00  0.00           H  
ATOM    680  HD3 LYS A 246      14.374  -1.826   1.645  1.00  0.00           H  
ATOM    681  HE2 LYS A 246      13.715  -0.421   3.578  1.00  0.00           H  
ATOM    682  HE3 LYS A 246      13.140  -1.872   4.394  1.00  0.00           H  
ATOM    683  HZ1 LYS A 246      15.375  -1.250   5.083  1.00  0.00           H  
ATOM    684  HZ2 LYS A 246      15.924  -1.407   3.490  1.00  0.00           H  
ATOM    685  HZ3 LYS A 246      15.368  -2.766   4.330  1.00  0.00           H  
ATOM    686  N   LEU A 247      11.612  -2.729  -2.602  1.00  0.00           N  
ATOM    687  CA  LEU A 247      11.213  -3.489  -3.774  1.00  0.00           C  
ATOM    688  C   LEU A 247      12.335  -3.522  -4.813  1.00  0.00           C  
ATOM    689  O   LEU A 247      12.533  -4.515  -5.476  1.00  0.00           O  
ATOM    690  CB  LEU A 247       9.930  -2.911  -4.374  1.00  0.00           C  
ATOM    691  CG  LEU A 247       8.745  -2.805  -3.406  1.00  0.00           C  
ATOM    692  CD1 LEU A 247       7.509  -2.282  -4.114  1.00  0.00           C  
ATOM    693  CD2 LEU A 247       8.459  -4.148  -2.752  1.00  0.00           C  
ATOM    694  H   LEU A 247      11.099  -1.924  -2.364  1.00  0.00           H  
ATOM    695  HA  LEU A 247      11.020  -4.501  -3.453  1.00  0.00           H  
ATOM    696  HB2 LEU A 247      10.149  -1.923  -4.751  1.00  0.00           H  
ATOM    697  HB3 LEU A 247       9.631  -3.535  -5.203  1.00  0.00           H  
ATOM    698  HG  LEU A 247       8.996  -2.101  -2.626  1.00  0.00           H  
ATOM    699 HD11 LEU A 247       7.237  -2.962  -4.908  1.00  0.00           H  
ATOM    700 HD12 LEU A 247       7.717  -1.307  -4.527  1.00  0.00           H  
ATOM    701 HD13 LEU A 247       6.696  -2.209  -3.409  1.00  0.00           H  
ATOM    702 HD21 LEU A 247       8.215  -4.876  -3.511  1.00  0.00           H  
ATOM    703 HD22 LEU A 247       7.628  -4.045  -2.071  1.00  0.00           H  
ATOM    704 HD23 LEU A 247       9.332  -4.476  -2.205  1.00  0.00           H  
ATOM    705  N   LYS A 248      13.049  -2.413  -4.961  1.00  0.00           N  
ATOM    706  CA  LYS A 248      14.210  -2.374  -5.861  1.00  0.00           C  
ATOM    707  C   LYS A 248      15.286  -3.352  -5.395  1.00  0.00           C  
ATOM    708  O   LYS A 248      15.995  -3.957  -6.201  1.00  0.00           O  
ATOM    709  CB  LYS A 248      14.781  -0.958  -5.945  1.00  0.00           C  
ATOM    710  CG  LYS A 248      13.857   0.037  -6.634  1.00  0.00           C  
ATOM    711  CD  LYS A 248      13.654  -0.301  -8.112  1.00  0.00           C  
ATOM    712  CE  LYS A 248      14.964  -0.233  -8.891  1.00  0.00           C  
ATOM    713  NZ  LYS A 248      14.779  -0.581 -10.322  1.00  0.00           N  
ATOM    714  H   LYS A 248      12.735  -1.597  -4.509  1.00  0.00           H  
ATOM    715  HA  LYS A 248      13.874  -2.679  -6.840  1.00  0.00           H  
ATOM    716  HB2 LYS A 248      14.969  -0.603  -4.943  1.00  0.00           H  
ATOM    717  HB3 LYS A 248      15.715  -0.987  -6.485  1.00  0.00           H  
ATOM    718  HG2 LYS A 248      12.899   0.007  -6.138  1.00  0.00           H  
ATOM    719  HG3 LYS A 248      14.281   1.026  -6.550  1.00  0.00           H  
ATOM    720  HD2 LYS A 248      13.249  -1.297  -8.196  1.00  0.00           H  
ATOM    721  HD3 LYS A 248      12.958   0.406  -8.537  1.00  0.00           H  
ATOM    722  HE2 LYS A 248      15.357   0.770  -8.825  1.00  0.00           H  
ATOM    723  HE3 LYS A 248      15.668  -0.923  -8.451  1.00  0.00           H  
ATOM    724  HZ1 LYS A 248      14.135   0.088 -10.785  1.00  0.00           H  
ATOM    725  HZ2 LYS A 248      14.388  -1.542 -10.415  1.00  0.00           H  
ATOM    726  HZ3 LYS A 248      15.694  -0.557 -10.816  1.00  0.00           H  
ATOM    727  N   ALA A 249      15.394  -3.489  -4.089  1.00  0.00           N  
ATOM    728  CA  ALA A 249      16.339  -4.412  -3.481  1.00  0.00           C  
ATOM    729  C   ALA A 249      15.904  -5.867  -3.678  1.00  0.00           C  
ATOM    730  O   ALA A 249      16.706  -6.790  -3.528  1.00  0.00           O  
ATOM    731  CB  ALA A 249      16.495  -4.098  -2.005  1.00  0.00           C  
ATOM    732  H   ALA A 249      14.829  -2.913  -3.532  1.00  0.00           H  
ATOM    733  HA  ALA A 249      17.298  -4.266  -3.960  1.00  0.00           H  
ATOM    734  HB1 ALA A 249      15.536  -4.206  -1.516  1.00  0.00           H  
ATOM    735  HB2 ALA A 249      16.842  -3.082  -1.893  1.00  0.00           H  
ATOM    736  HB3 ALA A 249      17.208  -4.778  -1.562  1.00  0.00           H  
ATOM    737  N   CYS A 250      14.642  -6.063  -4.024  1.00  0.00           N  
ATOM    738  CA  CYS A 250      14.107  -7.402  -4.243  1.00  0.00           C  
ATOM    739  C   CYS A 250      13.010  -7.356  -5.316  1.00  0.00           C  
ATOM    740  O   CYS A 250      11.833  -7.572  -5.025  1.00  0.00           O  
ATOM    741  CB  CYS A 250      13.545  -7.953  -2.928  1.00  0.00           C  
ATOM    742  SG  CYS A 250      13.358  -9.764  -2.872  1.00  0.00           S  
ATOM    743  H   CYS A 250      14.047  -5.288  -4.147  1.00  0.00           H  
ATOM    744  HA  CYS A 250      14.914  -8.033  -4.581  1.00  0.00           H  
ATOM    745  HB2 CYS A 250      14.199  -7.669  -2.119  1.00  0.00           H  
ATOM    746  HB3 CYS A 250      12.570  -7.518  -2.761  1.00  0.00           H  
ATOM    747  N   PRO A 251      13.389  -7.073  -6.584  1.00  0.00           N  
ATOM    748  CA  PRO A 251      12.431  -6.892  -7.684  1.00  0.00           C  
ATOM    749  C   PRO A 251      11.844  -8.196  -8.197  1.00  0.00           C  
ATOM    750  O   PRO A 251      11.080  -8.208  -9.163  1.00  0.00           O  
ATOM    751  CB  PRO A 251      13.271  -6.232  -8.767  1.00  0.00           C  
ATOM    752  CG  PRO A 251      14.645  -6.751  -8.535  1.00  0.00           C  
ATOM    753  CD  PRO A 251      14.784  -6.904  -7.045  1.00  0.00           C  
ATOM    754  HA  PRO A 251      11.627  -6.229  -7.401  1.00  0.00           H  
ATOM    755  HB2 PRO A 251      12.896  -6.510  -9.741  1.00  0.00           H  
ATOM    756  HB3 PRO A 251      13.230  -5.163  -8.649  1.00  0.00           H  
ATOM    757  HG2 PRO A 251      14.761  -7.708  -9.022  1.00  0.00           H  
ATOM    758  HG3 PRO A 251      15.374  -6.048  -8.910  1.00  0.00           H  
ATOM    759  HD2 PRO A 251      15.381  -7.771  -6.808  1.00  0.00           H  
ATOM    760  HD3 PRO A 251      15.222  -6.016  -6.613  1.00  0.00           H  
ATOM    761  N   ASP A 252      12.208  -9.288  -7.571  1.00  0.00           N  
ATOM    762  CA  ASP A 252      11.686 -10.583  -7.962  1.00  0.00           C  
ATOM    763  C   ASP A 252      10.584 -11.002  -7.017  1.00  0.00           C  
ATOM    764  O   ASP A 252       9.934 -12.031  -7.205  1.00  0.00           O  
ATOM    765  CB  ASP A 252      12.792 -11.630  -8.018  1.00  0.00           C  
ATOM    766  CG  ASP A 252      13.838 -11.289  -9.057  1.00  0.00           C  
ATOM    767  OD1 ASP A 252      13.509 -11.288 -10.263  1.00  0.00           O  
ATOM    768  OD2 ASP A 252      14.993 -11.001  -8.675  1.00  0.00           O  
ATOM    769  H   ASP A 252      12.837  -9.205  -6.821  1.00  0.00           H  
ATOM    770  HA  ASP A 252      11.259 -10.472  -8.948  1.00  0.00           H  
ATOM    771  HB2 ASP A 252      13.271 -11.695  -7.053  1.00  0.00           H  
ATOM    772  HB3 ASP A 252      12.359 -12.585  -8.266  1.00  0.00           H  
ATOM    773  N   ALA A 253      10.371 -10.184  -6.010  1.00  0.00           N  
ATOM    774  CA  ALA A 253       9.314 -10.414  -5.053  1.00  0.00           C  
ATOM    775  C   ALA A 253       8.059  -9.701  -5.516  1.00  0.00           C  
ATOM    776  O   ALA A 253       8.132  -8.624  -6.109  1.00  0.00           O  
ATOM    777  CB  ALA A 253       9.728  -9.935  -3.675  1.00  0.00           C  
ATOM    778  H   ALA A 253      10.950  -9.392  -5.943  1.00  0.00           H  
ATOM    779  HA  ALA A 253       9.122 -11.477  -5.011  1.00  0.00           H  
ATOM    780  HB1 ALA A 253      10.622 -10.457  -3.365  1.00  0.00           H  
ATOM    781  HB2 ALA A 253       8.933 -10.134  -2.972  1.00  0.00           H  
ATOM    782  HB3 ALA A 253       9.923  -8.873  -3.706  1.00  0.00           H  
ATOM    783  N   ARG A 254       6.913 -10.296  -5.266  1.00  0.00           N  
ATOM    784  CA  ARG A 254       5.661  -9.710  -5.688  1.00  0.00           C  
ATOM    785  C   ARG A 254       4.918  -9.155  -4.494  1.00  0.00           C  
ATOM    786  O   ARG A 254       4.931  -9.747  -3.411  1.00  0.00           O  
ATOM    787  CB  ARG A 254       4.790 -10.727  -6.448  1.00  0.00           C  
ATOM    788  CG  ARG A 254       5.347 -11.136  -7.812  1.00  0.00           C  
ATOM    789  CD  ARG A 254       6.532 -12.087  -7.689  1.00  0.00           C  
ATOM    790  NE  ARG A 254       6.123 -13.407  -7.217  1.00  0.00           N  
ATOM    791  CZ  ARG A 254       6.963 -14.369  -6.831  1.00  0.00           C  
ATOM    792  NH1 ARG A 254       8.273 -14.147  -6.803  1.00  0.00           N  
ATOM    793  NH2 ARG A 254       6.488 -15.548  -6.457  1.00  0.00           N  
ATOM    794  H   ARG A 254       6.884 -11.140  -4.758  1.00  0.00           H  
ATOM    795  HA  ARG A 254       5.895  -8.892  -6.351  1.00  0.00           H  
ATOM    796  HB2 ARG A 254       4.694 -11.619  -5.844  1.00  0.00           H  
ATOM    797  HB3 ARG A 254       3.809 -10.300  -6.596  1.00  0.00           H  
ATOM    798  HG2 ARG A 254       4.567 -11.628  -8.377  1.00  0.00           H  
ATOM    799  HG3 ARG A 254       5.663 -10.248  -8.338  1.00  0.00           H  
ATOM    800  HD2 ARG A 254       7.008 -12.185  -8.652  1.00  0.00           H  
ATOM    801  HD3 ARG A 254       7.236 -11.668  -6.985  1.00  0.00           H  
ATOM    802  HE  ARG A 254       5.158 -13.586  -7.206  1.00  0.00           H  
ATOM    803 HH11 ARG A 254       8.653 -13.254  -7.072  1.00  0.00           H  
ATOM    804 HH12 ARG A 254       8.905 -14.873  -6.515  1.00  0.00           H  
ATOM    805 HH21 ARG A 254       5.503 -15.725  -6.462  1.00  0.00           H  
ATOM    806 HH22 ARG A 254       7.115 -16.277  -6.169  1.00  0.00           H  
ATOM    807  N   VAL A 255       4.272  -8.028  -4.683  1.00  0.00           N  
ATOM    808  CA  VAL A 255       3.574  -7.375  -3.603  1.00  0.00           C  
ATOM    809  C   VAL A 255       2.110  -7.162  -3.920  1.00  0.00           C  
ATOM    810  O   VAL A 255       1.745  -6.782  -5.034  1.00  0.00           O  
ATOM    811  CB  VAL A 255       4.216  -6.020  -3.230  1.00  0.00           C  
ATOM    812  CG1 VAL A 255       5.537  -6.237  -2.514  1.00  0.00           C  
ATOM    813  CG2 VAL A 255       4.415  -5.150  -4.466  1.00  0.00           C  
ATOM    814  H   VAL A 255       4.245  -7.629  -5.582  1.00  0.00           H  
ATOM    815  HA  VAL A 255       3.641  -8.020  -2.739  1.00  0.00           H  
ATOM    816  HB  VAL A 255       3.543  -5.507  -2.558  1.00  0.00           H  
ATOM    817 HG11 VAL A 255       5.368  -6.810  -1.616  1.00  0.00           H  
ATOM    818 HG12 VAL A 255       5.967  -5.281  -2.258  1.00  0.00           H  
ATOM    819 HG13 VAL A 255       6.213  -6.775  -3.164  1.00  0.00           H  
ATOM    820 HG21 VAL A 255       3.457  -4.964  -4.932  1.00  0.00           H  
ATOM    821 HG22 VAL A 255       5.062  -5.659  -5.165  1.00  0.00           H  
ATOM    822 HG23 VAL A 255       4.862  -4.209  -4.179  1.00  0.00           H  
ATOM    823  N   THR A 256       1.279  -7.428  -2.946  1.00  0.00           N  
ATOM    824  CA  THR A 256      -0.126  -7.212  -3.049  1.00  0.00           C  
ATOM    825  C   THR A 256      -0.481  -5.885  -2.416  1.00  0.00           C  
ATOM    826  O   THR A 256      -0.276  -5.685  -1.221  1.00  0.00           O  
ATOM    827  CB  THR A 256      -0.911  -8.329  -2.332  1.00  0.00           C  
ATOM    828  OG1 THR A 256      -0.655  -9.587  -2.974  1.00  0.00           O  
ATOM    829  CG2 THR A 256      -2.421  -8.043  -2.322  1.00  0.00           C  
ATOM    830  H   THR A 256       1.625  -7.797  -2.094  1.00  0.00           H  
ATOM    831  HA  THR A 256      -0.405  -7.205  -4.093  1.00  0.00           H  
ATOM    832  HB  THR A 256      -0.562  -8.388  -1.311  1.00  0.00           H  
ATOM    833  HG1 THR A 256      -0.049  -9.451  -3.712  1.00  0.00           H  
ATOM    834 HG21 THR A 256      -2.942  -8.871  -1.866  1.00  0.00           H  
ATOM    835 HG22 THR A 256      -2.773  -7.907  -3.333  1.00  0.00           H  
ATOM    836 HG23 THR A 256      -2.620  -7.144  -1.747  1.00  0.00           H  
ATOM    837  N   ILE A 257      -0.974  -4.984  -3.212  1.00  0.00           N  
ATOM    838  CA  ILE A 257      -1.441  -3.737  -2.718  1.00  0.00           C  
ATOM    839  C   ILE A 257      -2.933  -3.815  -2.648  1.00  0.00           C  
ATOM    840  O   ILE A 257      -3.624  -3.747  -3.672  1.00  0.00           O  
ATOM    841  CB  ILE A 257      -1.025  -2.570  -3.617  1.00  0.00           C  
ATOM    842  CG1 ILE A 257       0.486  -2.518  -3.731  1.00  0.00           C  
ATOM    843  CG2 ILE A 257      -1.554  -1.264  -3.054  1.00  0.00           C  
ATOM    844  CD1 ILE A 257       0.958  -1.618  -4.820  1.00  0.00           C  
ATOM    845  H   ILE A 257      -1.067  -5.185  -4.175  1.00  0.00           H  
ATOM    846  HA  ILE A 257      -1.041  -3.588  -1.726  1.00  0.00           H  
ATOM    847  HB  ILE A 257      -1.450  -2.716  -4.599  1.00  0.00           H  
ATOM    848 HG12 ILE A 257       0.894  -2.143  -2.806  1.00  0.00           H  
ATOM    849 HG13 ILE A 257       0.868  -3.510  -3.921  1.00  0.00           H  
ATOM    850 HG21 ILE A 257      -1.310  -0.456  -3.725  1.00  0.00           H  
ATOM    851 HG22 ILE A 257      -1.102  -1.082  -2.088  1.00  0.00           H  
ATOM    852 HG23 ILE A 257      -2.626  -1.329  -2.939  1.00  0.00           H  
ATOM    853 HD11 ILE A 257       0.596  -0.616  -4.648  1.00  0.00           H  
ATOM    854 HD12 ILE A 257       0.568  -1.986  -5.758  1.00  0.00           H  
ATOM    855 HD13 ILE A 257       2.035  -1.623  -4.848  1.00  0.00           H  
ATOM    856  N   ASN A 258      -3.437  -4.011  -1.470  1.00  0.00           N  
ATOM    857  CA  ASN A 258      -4.844  -4.151  -1.292  1.00  0.00           C  
ATOM    858  C   ASN A 258      -5.416  -2.926  -0.632  1.00  0.00           C  
ATOM    859  O   ASN A 258      -4.991  -2.526   0.459  1.00  0.00           O  
ATOM    860  CB  ASN A 258      -5.197  -5.449  -0.531  1.00  0.00           C  
ATOM    861  CG  ASN A 258      -4.434  -5.630   0.772  1.00  0.00           C  
ATOM    862  OD1 ASN A 258      -3.344  -6.199   0.796  1.00  0.00           O  
ATOM    863  ND2 ASN A 258      -5.013  -5.179   1.852  1.00  0.00           N  
ATOM    864  H   ASN A 258      -2.843  -4.032  -0.685  1.00  0.00           H  
ATOM    865  HA  ASN A 258      -5.273  -4.216  -2.283  1.00  0.00           H  
ATOM    866  HB2 ASN A 258      -6.251  -5.443  -0.302  1.00  0.00           H  
ATOM    867  HB3 ASN A 258      -4.984  -6.294  -1.170  1.00  0.00           H  
ATOM    868 HD21 ASN A 258      -5.888  -4.762   1.746  1.00  0.00           H  
ATOM    869 HD22 ASN A 258      -4.555  -5.277   2.710  1.00  0.00           H  
ATOM    870  N   GLY A 259      -6.357  -2.313  -1.312  1.00  0.00           N  
ATOM    871  CA  GLY A 259      -6.958  -1.116  -0.814  1.00  0.00           C  
ATOM    872  C   GLY A 259      -8.101  -1.420   0.092  1.00  0.00           C  
ATOM    873  O   GLY A 259      -8.717  -2.489  -0.005  1.00  0.00           O  
ATOM    874  H   GLY A 259      -6.664  -2.701  -2.162  1.00  0.00           H  
ATOM    875  HA2 GLY A 259      -6.215  -0.556  -0.266  1.00  0.00           H  
ATOM    876  HA3 GLY A 259      -7.311  -0.523  -1.642  1.00  0.00           H  
ATOM    877  N   TYR A 260      -8.407  -0.499   0.964  1.00  0.00           N  
ATOM    878  CA  TYR A 260      -9.441  -0.697   1.927  1.00  0.00           C  
ATOM    879  C   TYR A 260     -10.343   0.516   2.017  1.00  0.00           C  
ATOM    880  O   TYR A 260     -10.042   1.579   1.451  1.00  0.00           O  
ATOM    881  CB  TYR A 260      -8.812  -0.954   3.280  1.00  0.00           C  
ATOM    882  CG  TYR A 260      -9.245  -2.229   3.905  1.00  0.00           C  
ATOM    883  CD1 TYR A 260      -8.645  -3.422   3.555  1.00  0.00           C  
ATOM    884  CD2 TYR A 260     -10.254  -2.248   4.848  1.00  0.00           C  
ATOM    885  CE1 TYR A 260      -9.040  -4.597   4.126  1.00  0.00           C  
ATOM    886  CE2 TYR A 260     -10.654  -3.419   5.424  1.00  0.00           C  
ATOM    887  CZ  TYR A 260     -10.043  -4.590   5.058  1.00  0.00           C  
ATOM    888  OH  TYR A 260     -10.434  -5.750   5.625  1.00  0.00           O  
ATOM    889  H   TYR A 260      -7.926   0.358   0.992  1.00  0.00           H  
ATOM    890  HA  TYR A 260     -10.020  -1.561   1.643  1.00  0.00           H  
ATOM    891  HB2 TYR A 260      -7.739  -0.988   3.171  1.00  0.00           H  
ATOM    892  HB3 TYR A 260      -9.075  -0.146   3.949  1.00  0.00           H  
ATOM    893  HD1 TYR A 260      -7.854  -3.418   2.819  1.00  0.00           H  
ATOM    894  HD2 TYR A 260     -10.731  -1.320   5.129  1.00  0.00           H  
ATOM    895  HE1 TYR A 260      -8.561  -5.524   3.843  1.00  0.00           H  
ATOM    896  HE2 TYR A 260     -11.445  -3.421   6.161  1.00  0.00           H  
ATOM    897  HH  TYR A 260      -9.657  -6.237   5.928  1.00  0.00           H  
ATOM    898  N   THR A 261     -11.437   0.347   2.720  1.00  0.00           N  
ATOM    899  CA  THR A 261     -12.380   1.402   2.965  1.00  0.00           C  
ATOM    900  C   THR A 261     -13.443   0.900   3.939  1.00  0.00           C  
ATOM    901  O   THR A 261     -13.482  -0.286   4.260  1.00  0.00           O  
ATOM    902  CB  THR A 261     -13.030   1.908   1.651  1.00  0.00           C  
ATOM    903  OG1 THR A 261     -13.642   3.188   1.866  1.00  0.00           O  
ATOM    904  CG2 THR A 261     -14.068   0.928   1.127  1.00  0.00           C  
ATOM    905  H   THR A 261     -11.617  -0.544   3.097  1.00  0.00           H  
ATOM    906  HA  THR A 261     -11.848   2.219   3.430  1.00  0.00           H  
ATOM    907  HB  THR A 261     -12.251   2.018   0.911  1.00  0.00           H  
ATOM    908  HG1 THR A 261     -14.485   3.216   1.396  1.00  0.00           H  
ATOM    909 HG21 THR A 261     -13.616  -0.044   1.014  1.00  0.00           H  
ATOM    910 HG22 THR A 261     -14.435   1.269   0.169  1.00  0.00           H  
ATOM    911 HG23 THR A 261     -14.888   0.866   1.826  1.00  0.00           H  
ATOM    912  N   ASP A 262     -14.280   1.789   4.421  1.00  0.00           N  
ATOM    913  CA  ASP A 262     -15.319   1.409   5.355  1.00  0.00           C  
ATOM    914  C   ASP A 262     -16.560   0.921   4.608  1.00  0.00           C  
ATOM    915  O   ASP A 262     -16.863   1.391   3.515  1.00  0.00           O  
ATOM    916  CB  ASP A 262     -15.652   2.570   6.301  1.00  0.00           C  
ATOM    917  CG  ASP A 262     -16.146   3.805   5.581  1.00  0.00           C  
ATOM    918  OD1 ASP A 262     -15.343   4.456   4.874  1.00  0.00           O  
ATOM    919  OD2 ASP A 262     -17.329   4.143   5.738  1.00  0.00           O  
ATOM    920  H   ASP A 262     -14.212   2.726   4.134  1.00  0.00           H  
ATOM    921  HA  ASP A 262     -14.934   0.585   5.940  1.00  0.00           H  
ATOM    922  HB2 ASP A 262     -16.419   2.251   6.990  1.00  0.00           H  
ATOM    923  HB3 ASP A 262     -14.763   2.830   6.859  1.00  0.00           H  
ATOM    924  N   ASN A 263     -17.274  -0.018   5.217  1.00  0.00           N  
ATOM    925  CA  ASN A 263     -18.445  -0.658   4.590  1.00  0.00           C  
ATOM    926  C   ASN A 263     -19.737   0.158   4.770  1.00  0.00           C  
ATOM    927  O   ASN A 263     -20.832  -0.355   4.535  1.00  0.00           O  
ATOM    928  CB  ASN A 263     -18.646  -2.073   5.164  1.00  0.00           C  
ATOM    929  CG  ASN A 263     -18.708  -2.105   6.691  1.00  0.00           C  
ATOM    930  OD1 ASN A 263     -19.146  -1.152   7.333  1.00  0.00           O  
ATOM    931  ND2 ASN A 263     -18.263  -3.200   7.274  1.00  0.00           N  
ATOM    932  H   ASN A 263     -17.007  -0.300   6.115  1.00  0.00           H  
ATOM    933  HA  ASN A 263     -18.227  -0.756   3.534  1.00  0.00           H  
ATOM    934  HB2 ASN A 263     -19.572  -2.476   4.783  1.00  0.00           H  
ATOM    935  HB3 ASN A 263     -17.832  -2.702   4.842  1.00  0.00           H  
ATOM    936 HD21 ASN A 263     -17.922  -3.925   6.710  1.00  0.00           H  
ATOM    937 HD22 ASN A 263     -18.288  -3.248   8.254  1.00  0.00           H  
ATOM    938  N   THR A 264     -19.605   1.410   5.192  1.00  0.00           N  
ATOM    939  CA  THR A 264     -20.764   2.280   5.421  1.00  0.00           C  
ATOM    940  C   THR A 264     -21.652   2.417   4.173  1.00  0.00           C  
ATOM    941  O   THR A 264     -22.878   2.393   4.270  1.00  0.00           O  
ATOM    942  CB  THR A 264     -20.328   3.686   5.880  1.00  0.00           C  
ATOM    943  OG1 THR A 264     -19.480   3.584   7.035  1.00  0.00           O  
ATOM    944  CG2 THR A 264     -21.536   4.551   6.212  1.00  0.00           C  
ATOM    945  H   THR A 264     -18.707   1.743   5.384  1.00  0.00           H  
ATOM    946  HA  THR A 264     -21.347   1.835   6.211  1.00  0.00           H  
ATOM    947  HB  THR A 264     -19.775   4.152   5.077  1.00  0.00           H  
ATOM    948  HG1 THR A 264     -18.572   3.787   6.745  1.00  0.00           H  
ATOM    949 HG21 THR A 264     -22.106   4.087   7.001  1.00  0.00           H  
ATOM    950 HG22 THR A 264     -22.155   4.653   5.334  1.00  0.00           H  
ATOM    951 HG23 THR A 264     -21.204   5.527   6.534  1.00  0.00           H  
ATOM    952  N   GLY A 265     -21.031   2.547   3.016  1.00  0.00           N  
ATOM    953  CA  GLY A 265     -21.779   2.734   1.798  1.00  0.00           C  
ATOM    954  C   GLY A 265     -22.003   1.444   1.054  1.00  0.00           C  
ATOM    955  O   GLY A 265     -21.994   0.362   1.643  1.00  0.00           O  
ATOM    956  H   GLY A 265     -20.055   2.500   2.982  1.00  0.00           H  
ATOM    957  HA2 GLY A 265     -22.737   3.168   2.041  1.00  0.00           H  
ATOM    958  HA3 GLY A 265     -21.239   3.417   1.157  1.00  0.00           H  
ATOM    959  N   SER A 266     -22.202   1.550  -0.237  1.00  0.00           N  
ATOM    960  CA  SER A 266     -22.439   0.395  -1.068  1.00  0.00           C  
ATOM    961  C   SER A 266     -21.156  -0.393  -1.289  1.00  0.00           C  
ATOM    962  O   SER A 266     -20.165   0.157  -1.757  1.00  0.00           O  
ATOM    963  CB  SER A 266     -23.008   0.837  -2.412  1.00  0.00           C  
ATOM    964  OG  SER A 266     -24.202   1.583  -2.245  1.00  0.00           O  
ATOM    965  H   SER A 266     -22.193   2.438  -0.651  1.00  0.00           H  
ATOM    966  HA  SER A 266     -23.160  -0.227  -0.564  1.00  0.00           H  
ATOM    967  HB2 SER A 266     -22.279   1.467  -2.904  1.00  0.00           H  
ATOM    968  HB3 SER A 266     -23.203  -0.025  -3.033  1.00  0.00           H  
ATOM    969  HG  SER A 266     -24.951   0.973  -2.216  1.00  0.00           H  
ATOM    970  N   GLU A 267     -21.179  -1.682  -0.962  1.00  0.00           N  
ATOM    971  CA  GLU A 267     -20.021  -2.541  -1.173  1.00  0.00           C  
ATOM    972  C   GLU A 267     -19.658  -2.586  -2.649  1.00  0.00           C  
ATOM    973  O   GLU A 267     -18.487  -2.630  -3.007  1.00  0.00           O  
ATOM    974  CB  GLU A 267     -20.278  -3.950  -0.638  1.00  0.00           C  
ATOM    975  CG  GLU A 267     -20.256  -4.041   0.879  1.00  0.00           C  
ATOM    976  CD  GLU A 267     -18.888  -3.728   1.457  1.00  0.00           C  
ATOM    977  OE1 GLU A 267     -18.548  -2.537   1.574  1.00  0.00           O  
ATOM    978  OE2 GLU A 267     -18.146  -4.681   1.793  1.00  0.00           O  
ATOM    979  H   GLU A 267     -21.995  -2.065  -0.571  1.00  0.00           H  
ATOM    980  HA  GLU A 267     -19.192  -2.107  -0.631  1.00  0.00           H  
ATOM    981  HB2 GLU A 267     -21.248  -4.282  -0.983  1.00  0.00           H  
ATOM    982  HB3 GLU A 267     -19.522  -4.615  -1.030  1.00  0.00           H  
ATOM    983  HG2 GLU A 267     -20.969  -3.338   1.279  1.00  0.00           H  
ATOM    984  HG3 GLU A 267     -20.533  -5.045   1.172  1.00  0.00           H  
ATOM    985  N   GLY A 268     -20.677  -2.528  -3.502  1.00  0.00           N  
ATOM    986  CA  GLY A 268     -20.457  -2.518  -4.941  1.00  0.00           C  
ATOM    987  C   GLY A 268     -19.726  -1.266  -5.397  1.00  0.00           C  
ATOM    988  O   GLY A 268     -19.264  -1.179  -6.525  1.00  0.00           O  
ATOM    989  H   GLY A 268     -21.592  -2.497  -3.148  1.00  0.00           H  
ATOM    990  HA2 GLY A 268     -19.873  -3.385  -5.213  1.00  0.00           H  
ATOM    991  HA3 GLY A 268     -21.413  -2.566  -5.442  1.00  0.00           H  
ATOM    992  N   ILE A 269     -19.639  -0.294  -4.501  1.00  0.00           N  
ATOM    993  CA  ILE A 269     -18.927   0.940  -4.770  1.00  0.00           C  
ATOM    994  C   ILE A 269     -17.606   0.946  -4.007  1.00  0.00           C  
ATOM    995  O   ILE A 269     -16.576   1.406  -4.510  1.00  0.00           O  
ATOM    996  CB  ILE A 269     -19.766   2.180  -4.361  1.00  0.00           C  
ATOM    997  CG1 ILE A 269     -21.090   2.203  -5.131  1.00  0.00           C  
ATOM    998  CG2 ILE A 269     -18.987   3.473  -4.598  1.00  0.00           C  
ATOM    999  CD1 ILE A 269     -20.923   2.212  -6.636  1.00  0.00           C  
ATOM   1000  H   ILE A 269     -20.067  -0.432  -3.631  1.00  0.00           H  
ATOM   1001  HA  ILE A 269     -18.733   0.985  -5.830  1.00  0.00           H  
ATOM   1002  HB  ILE A 269     -19.980   2.107  -3.306  1.00  0.00           H  
ATOM   1003 HG12 ILE A 269     -21.664   1.326  -4.874  1.00  0.00           H  
ATOM   1004 HG13 ILE A 269     -21.648   3.085  -4.852  1.00  0.00           H  
ATOM   1005 HG21 ILE A 269     -18.739   3.554  -5.646  1.00  0.00           H  
ATOM   1006 HG22 ILE A 269     -18.080   3.458  -4.014  1.00  0.00           H  
ATOM   1007 HG23 ILE A 269     -19.592   4.318  -4.304  1.00  0.00           H  
ATOM   1008 HD11 ILE A 269     -20.352   3.080  -6.928  1.00  0.00           H  
ATOM   1009 HD12 ILE A 269     -21.894   2.244  -7.104  1.00  0.00           H  
ATOM   1010 HD13 ILE A 269     -20.405   1.318  -6.945  1.00  0.00           H  
ATOM   1011  N   ASN A 270     -17.646   0.406  -2.800  1.00  0.00           N  
ATOM   1012  CA  ASN A 270     -16.482   0.334  -1.926  1.00  0.00           C  
ATOM   1013  C   ASN A 270     -15.366  -0.502  -2.529  1.00  0.00           C  
ATOM   1014  O   ASN A 270     -14.217  -0.065  -2.567  1.00  0.00           O  
ATOM   1015  CB  ASN A 270     -16.864  -0.243  -0.559  1.00  0.00           C  
ATOM   1016  CG  ASN A 270     -17.814   0.648   0.220  1.00  0.00           C  
ATOM   1017  OD1 ASN A 270     -17.806   1.870   0.066  1.00  0.00           O  
ATOM   1018  ND2 ASN A 270     -18.622   0.050   1.071  1.00  0.00           N  
ATOM   1019  H   ASN A 270     -18.507   0.057  -2.473  1.00  0.00           H  
ATOM   1020  HA  ASN A 270     -16.120   1.341  -1.780  1.00  0.00           H  
ATOM   1021  HB2 ASN A 270     -17.338  -1.198  -0.712  1.00  0.00           H  
ATOM   1022  HB3 ASN A 270     -15.967  -0.385   0.026  1.00  0.00           H  
ATOM   1023 HD21 ASN A 270     -18.567  -0.939   1.162  1.00  0.00           H  
ATOM   1024 HD22 ASN A 270     -19.250   0.595   1.580  1.00  0.00           H  
ATOM   1025  N   ILE A 271     -15.709  -1.699  -3.021  1.00  0.00           N  
ATOM   1026  CA  ILE A 271     -14.699  -2.618  -3.563  1.00  0.00           C  
ATOM   1027  C   ILE A 271     -13.913  -1.982  -4.737  1.00  0.00           C  
ATOM   1028  O   ILE A 271     -12.679  -1.974  -4.720  1.00  0.00           O  
ATOM   1029  CB  ILE A 271     -15.286  -3.997  -4.004  1.00  0.00           C  
ATOM   1030  CG1 ILE A 271     -16.257  -4.566  -2.951  1.00  0.00           C  
ATOM   1031  CG2 ILE A 271     -14.168  -4.986  -4.278  1.00  0.00           C  
ATOM   1032  CD1 ILE A 271     -15.736  -4.540  -1.540  1.00  0.00           C  
ATOM   1033  H   ILE A 271     -16.656  -1.960  -3.035  1.00  0.00           H  
ATOM   1034  HA  ILE A 271     -13.993  -2.797  -2.765  1.00  0.00           H  
ATOM   1035  HB  ILE A 271     -15.815  -3.856  -4.928  1.00  0.00           H  
ATOM   1036 HG12 ILE A 271     -17.173  -3.997  -2.968  1.00  0.00           H  
ATOM   1037 HG13 ILE A 271     -16.479  -5.594  -3.197  1.00  0.00           H  
ATOM   1038 HG21 ILE A 271     -13.536  -4.606  -5.066  1.00  0.00           H  
ATOM   1039 HG22 ILE A 271     -14.592  -5.933  -4.580  1.00  0.00           H  
ATOM   1040 HG23 ILE A 271     -13.583  -5.123  -3.381  1.00  0.00           H  
ATOM   1041 HD11 ILE A 271     -15.664  -3.515  -1.217  1.00  0.00           H  
ATOM   1042 HD12 ILE A 271     -14.762  -5.004  -1.502  1.00  0.00           H  
ATOM   1043 HD13 ILE A 271     -16.419  -5.076  -0.896  1.00  0.00           H  
ATOM   1044  N   PRO A 272     -14.597  -1.435  -5.777  1.00  0.00           N  
ATOM   1045  CA  PRO A 272     -13.904  -0.781  -6.891  1.00  0.00           C  
ATOM   1046  C   PRO A 272     -13.046   0.398  -6.427  1.00  0.00           C  
ATOM   1047  O   PRO A 272     -11.971   0.636  -6.964  1.00  0.00           O  
ATOM   1048  CB  PRO A 272     -15.044  -0.285  -7.791  1.00  0.00           C  
ATOM   1049  CG  PRO A 272     -16.203  -1.141  -7.436  1.00  0.00           C  
ATOM   1050  CD  PRO A 272     -16.061  -1.430  -5.974  1.00  0.00           C  
ATOM   1051  HA  PRO A 272     -13.286  -1.479  -7.435  1.00  0.00           H  
ATOM   1052  HB2 PRO A 272     -15.242   0.757  -7.584  1.00  0.00           H  
ATOM   1053  HB3 PRO A 272     -14.767  -0.404  -8.827  1.00  0.00           H  
ATOM   1054  HG2 PRO A 272     -17.125  -0.611  -7.629  1.00  0.00           H  
ATOM   1055  HG3 PRO A 272     -16.170  -2.058  -8.005  1.00  0.00           H  
ATOM   1056  HD2 PRO A 272     -16.528  -0.649  -5.390  1.00  0.00           H  
ATOM   1057  HD3 PRO A 272     -16.493  -2.387  -5.738  1.00  0.00           H  
ATOM   1058  N   LEU A 273     -13.512   1.120  -5.407  1.00  0.00           N  
ATOM   1059  CA  LEU A 273     -12.785   2.287  -4.927  1.00  0.00           C  
ATOM   1060  C   LEU A 273     -11.546   1.871  -4.136  1.00  0.00           C  
ATOM   1061  O   LEU A 273     -10.477   2.462  -4.292  1.00  0.00           O  
ATOM   1062  CB  LEU A 273     -13.700   3.189  -4.102  1.00  0.00           C  
ATOM   1063  CG  LEU A 273     -13.228   4.635  -3.929  1.00  0.00           C  
ATOM   1064  CD1 LEU A 273     -14.407   5.532  -3.662  1.00  0.00           C  
ATOM   1065  CD2 LEU A 273     -12.222   4.750  -2.799  1.00  0.00           C  
ATOM   1066  H   LEU A 273     -14.357   0.861  -4.971  1.00  0.00           H  
ATOM   1067  HA  LEU A 273     -12.456   2.835  -5.799  1.00  0.00           H  
ATOM   1068  HB2 LEU A 273     -14.672   3.205  -4.574  1.00  0.00           H  
ATOM   1069  HB3 LEU A 273     -13.807   2.751  -3.120  1.00  0.00           H  
ATOM   1070  HG  LEU A 273     -12.755   4.965  -4.843  1.00  0.00           H  
ATOM   1071 HD11 LEU A 273     -14.061   6.546  -3.537  1.00  0.00           H  
ATOM   1072 HD12 LEU A 273     -14.911   5.201  -2.766  1.00  0.00           H  
ATOM   1073 HD13 LEU A 273     -15.082   5.479  -4.502  1.00  0.00           H  
ATOM   1074 HD21 LEU A 273     -11.366   4.130  -3.018  1.00  0.00           H  
ATOM   1075 HD22 LEU A 273     -12.676   4.426  -1.876  1.00  0.00           H  
ATOM   1076 HD23 LEU A 273     -11.906   5.779  -2.704  1.00  0.00           H  
ATOM   1077  N   SER A 274     -11.707   0.877  -3.263  1.00  0.00           N  
ATOM   1078  CA  SER A 274     -10.558   0.329  -2.544  1.00  0.00           C  
ATOM   1079  C   SER A 274      -9.453  -0.064  -3.526  1.00  0.00           C  
ATOM   1080  O   SER A 274      -8.266   0.159  -3.280  1.00  0.00           O  
ATOM   1081  CB  SER A 274     -10.944  -0.861  -1.682  1.00  0.00           C  
ATOM   1082  OG  SER A 274     -11.928  -1.666  -2.280  1.00  0.00           O  
ATOM   1083  H   SER A 274     -12.646   0.610  -3.117  1.00  0.00           H  
ATOM   1084  HA  SER A 274     -10.176   1.116  -1.908  1.00  0.00           H  
ATOM   1085  HB2 SER A 274     -10.064  -1.473  -1.584  1.00  0.00           H  
ATOM   1086  HB3 SER A 274     -11.283  -0.532  -0.710  1.00  0.00           H  
ATOM   1087  HG  SER A 274     -12.073  -1.398  -3.197  1.00  0.00           H  
ATOM   1088  N   ALA A 275      -9.873  -0.622  -4.645  1.00  0.00           N  
ATOM   1089  CA  ALA A 275      -8.967  -1.008  -5.719  1.00  0.00           C  
ATOM   1090  C   ALA A 275      -8.290   0.219  -6.331  1.00  0.00           C  
ATOM   1091  O   ALA A 275      -7.110   0.173  -6.678  1.00  0.00           O  
ATOM   1092  CB  ALA A 275      -9.719  -1.773  -6.792  1.00  0.00           C  
ATOM   1093  H   ALA A 275     -10.834  -0.773  -4.748  1.00  0.00           H  
ATOM   1094  HA  ALA A 275      -8.212  -1.658  -5.303  1.00  0.00           H  
ATOM   1095  HB1 ALA A 275     -10.201  -2.635  -6.356  1.00  0.00           H  
ATOM   1096  HB2 ALA A 275      -9.028  -2.093  -7.557  1.00  0.00           H  
ATOM   1097  HB3 ALA A 275     -10.466  -1.125  -7.231  1.00  0.00           H  
ATOM   1098  N   GLN A 276      -9.041   1.320  -6.451  1.00  0.00           N  
ATOM   1099  CA  GLN A 276      -8.503   2.554  -7.013  1.00  0.00           C  
ATOM   1100  C   GLN A 276      -7.350   3.063  -6.165  1.00  0.00           C  
ATOM   1101  O   GLN A 276      -6.273   3.364  -6.680  1.00  0.00           O  
ATOM   1102  CB  GLN A 276      -9.590   3.619  -7.104  1.00  0.00           C  
ATOM   1103  CG  GLN A 276     -10.710   3.279  -8.066  1.00  0.00           C  
ATOM   1104  CD  GLN A 276     -11.827   4.303  -8.056  1.00  0.00           C  
ATOM   1105  OE1 GLN A 276     -12.988   3.965  -8.268  1.00  0.00           O  
ATOM   1106  NE2 GLN A 276     -11.487   5.561  -7.823  1.00  0.00           N  
ATOM   1107  H   GLN A 276      -9.981   1.309  -6.149  1.00  0.00           H  
ATOM   1108  HA  GLN A 276      -8.138   2.338  -8.007  1.00  0.00           H  
ATOM   1109  HB2 GLN A 276     -10.023   3.740  -6.123  1.00  0.00           H  
ATOM   1110  HB3 GLN A 276      -9.144   4.552  -7.412  1.00  0.00           H  
ATOM   1111  HG2 GLN A 276     -10.303   3.225  -9.067  1.00  0.00           H  
ATOM   1112  HG3 GLN A 276     -11.120   2.317  -7.793  1.00  0.00           H  
ATOM   1113 HE21 GLN A 276     -10.543   5.773  -7.665  1.00  0.00           H  
ATOM   1114 HE22 GLN A 276     -12.202   6.237  -7.821  1.00  0.00           H  
ATOM   1115  N   ARG A 277      -7.589   3.164  -4.857  1.00  0.00           N  
ATOM   1116  CA  ARG A 277      -6.559   3.591  -3.911  1.00  0.00           C  
ATOM   1117  C   ARG A 277      -5.313   2.719  -4.029  1.00  0.00           C  
ATOM   1118  O   ARG A 277      -4.189   3.213  -3.958  1.00  0.00           O  
ATOM   1119  CB  ARG A 277      -7.097   3.558  -2.477  1.00  0.00           C  
ATOM   1120  CG  ARG A 277      -8.194   4.578  -2.202  1.00  0.00           C  
ATOM   1121  CD  ARG A 277      -8.712   4.465  -0.774  1.00  0.00           C  
ATOM   1122  NE  ARG A 277      -9.693   5.516  -0.456  1.00  0.00           N  
ATOM   1123  CZ  ARG A 277     -10.808   5.331   0.269  1.00  0.00           C  
ATOM   1124  NH1 ARG A 277     -11.064   4.149   0.829  1.00  0.00           N  
ATOM   1125  NH2 ARG A 277     -11.659   6.339   0.443  1.00  0.00           N  
ATOM   1126  H   ARG A 277      -8.499   2.985  -4.534  1.00  0.00           H  
ATOM   1127  HA  ARG A 277      -6.289   4.601  -4.163  1.00  0.00           H  
ATOM   1128  HB2 ARG A 277      -7.496   2.574  -2.279  1.00  0.00           H  
ATOM   1129  HB3 ARG A 277      -6.281   3.748  -1.796  1.00  0.00           H  
ATOM   1130  HG2 ARG A 277      -7.796   5.571  -2.351  1.00  0.00           H  
ATOM   1131  HG3 ARG A 277      -9.010   4.409  -2.888  1.00  0.00           H  
ATOM   1132  HD2 ARG A 277      -9.181   3.499  -0.654  1.00  0.00           H  
ATOM   1133  HD3 ARG A 277      -7.874   4.543  -0.101  1.00  0.00           H  
ATOM   1134  HE  ARG A 277      -9.529   6.415  -0.818  1.00  0.00           H  
ATOM   1135 HH11 ARG A 277     -10.430   3.376   0.727  1.00  0.00           H  
ATOM   1136 HH12 ARG A 277     -11.911   4.011   1.358  1.00  0.00           H  
ATOM   1137 HH21 ARG A 277     -11.470   7.240   0.036  1.00  0.00           H  
ATOM   1138 HH22 ARG A 277     -12.507   6.212   0.967  1.00  0.00           H  
ATOM   1139  N   ALA A 278      -5.523   1.428  -4.216  1.00  0.00           N  
ATOM   1140  CA  ALA A 278      -4.427   0.487  -4.388  1.00  0.00           C  
ATOM   1141  C   ALA A 278      -3.655   0.784  -5.675  1.00  0.00           C  
ATOM   1142  O   ALA A 278      -2.419   0.773  -5.692  1.00  0.00           O  
ATOM   1143  CB  ALA A 278      -4.961  -0.937  -4.406  1.00  0.00           C  
ATOM   1144  H   ALA A 278      -6.446   1.092  -4.230  1.00  0.00           H  
ATOM   1145  HA  ALA A 278      -3.762   0.592  -3.544  1.00  0.00           H  
ATOM   1146  HB1 ALA A 278      -5.490  -1.135  -3.487  1.00  0.00           H  
ATOM   1147  HB2 ALA A 278      -4.138  -1.629  -4.504  1.00  0.00           H  
ATOM   1148  HB3 ALA A 278      -5.635  -1.058  -5.241  1.00  0.00           H  
ATOM   1149  N   LYS A 279      -4.395   1.055  -6.747  1.00  0.00           N  
ATOM   1150  CA  LYS A 279      -3.800   1.362  -8.045  1.00  0.00           C  
ATOM   1151  C   LYS A 279      -2.898   2.590  -7.969  1.00  0.00           C  
ATOM   1152  O   LYS A 279      -1.844   2.635  -8.608  1.00  0.00           O  
ATOM   1153  CB  LYS A 279      -4.887   1.558  -9.111  1.00  0.00           C  
ATOM   1154  CG  LYS A 279      -4.350   2.037 -10.452  1.00  0.00           C  
ATOM   1155  CD  LYS A 279      -5.434   2.075 -11.511  1.00  0.00           C  
ATOM   1156  CE  LYS A 279      -4.938   2.738 -12.788  1.00  0.00           C  
ATOM   1157  NZ  LYS A 279      -3.694   2.107 -13.308  1.00  0.00           N  
ATOM   1158  H   LYS A 279      -5.376   1.028  -6.652  1.00  0.00           H  
ATOM   1159  HA  LYS A 279      -3.191   0.517  -8.326  1.00  0.00           H  
ATOM   1160  HB2 LYS A 279      -5.395   0.617  -9.268  1.00  0.00           H  
ATOM   1161  HB3 LYS A 279      -5.599   2.286  -8.751  1.00  0.00           H  
ATOM   1162  HG2 LYS A 279      -3.946   3.031 -10.333  1.00  0.00           H  
ATOM   1163  HG3 LYS A 279      -3.566   1.367 -10.774  1.00  0.00           H  
ATOM   1164  HD2 LYS A 279      -5.739   1.064 -11.737  1.00  0.00           H  
ATOM   1165  HD3 LYS A 279      -6.278   2.632 -11.130  1.00  0.00           H  
ATOM   1166  HE2 LYS A 279      -5.708   2.661 -13.540  1.00  0.00           H  
ATOM   1167  HE3 LYS A 279      -4.744   3.779 -12.580  1.00  0.00           H  
ATOM   1168  HZ1 LYS A 279      -3.825   1.083 -13.417  1.00  0.00           H  
ATOM   1169  HZ2 LYS A 279      -2.894   2.279 -12.657  1.00  0.00           H  
ATOM   1170  HZ3 LYS A 279      -3.455   2.506 -14.238  1.00  0.00           H  
ATOM   1171  N   ILE A 280      -3.314   3.573  -7.180  1.00  0.00           N  
ATOM   1172  CA  ILE A 280      -2.541   4.798  -7.001  1.00  0.00           C  
ATOM   1173  C   ILE A 280      -1.144   4.475  -6.476  1.00  0.00           C  
ATOM   1174  O   ILE A 280      -0.140   4.988  -6.983  1.00  0.00           O  
ATOM   1175  CB  ILE A 280      -3.242   5.769  -6.023  1.00  0.00           C  
ATOM   1176  CG1 ILE A 280      -4.641   6.123  -6.540  1.00  0.00           C  
ATOM   1177  CG2 ILE A 280      -2.406   7.029  -5.831  1.00  0.00           C  
ATOM   1178  CD1 ILE A 280      -5.444   6.985  -5.589  1.00  0.00           C  
ATOM   1179  H   ILE A 280      -4.166   3.467  -6.699  1.00  0.00           H  
ATOM   1180  HA  ILE A 280      -2.451   5.281  -7.965  1.00  0.00           H  
ATOM   1181  HB  ILE A 280      -3.335   5.276  -5.066  1.00  0.00           H  
ATOM   1182 HG12 ILE A 280      -4.547   6.661  -7.470  1.00  0.00           H  
ATOM   1183 HG13 ILE A 280      -5.195   5.212  -6.712  1.00  0.00           H  
ATOM   1184 HG21 ILE A 280      -1.429   6.758  -5.457  1.00  0.00           H  
ATOM   1185 HG22 ILE A 280      -2.894   7.682  -5.122  1.00  0.00           H  
ATOM   1186 HG23 ILE A 280      -2.301   7.537  -6.777  1.00  0.00           H  
ATOM   1187 HD11 ILE A 280      -5.574   6.465  -4.653  1.00  0.00           H  
ATOM   1188 HD12 ILE A 280      -6.410   7.197  -6.023  1.00  0.00           H  
ATOM   1189 HD13 ILE A 280      -4.916   7.911  -5.416  1.00  0.00           H  
ATOM   1190  N   VAL A 281      -1.090   3.606  -5.476  1.00  0.00           N  
ATOM   1191  CA  VAL A 281       0.172   3.190  -4.884  1.00  0.00           C  
ATOM   1192  C   VAL A 281       1.007   2.401  -5.891  1.00  0.00           C  
ATOM   1193  O   VAL A 281       2.202   2.652  -6.051  1.00  0.00           O  
ATOM   1194  CB  VAL A 281      -0.057   2.337  -3.613  1.00  0.00           C  
ATOM   1195  CG1 VAL A 281       1.264   1.819  -3.058  1.00  0.00           C  
ATOM   1196  CG2 VAL A 281      -0.799   3.143  -2.558  1.00  0.00           C  
ATOM   1197  H   VAL A 281      -1.929   3.236  -5.126  1.00  0.00           H  
ATOM   1198  HA  VAL A 281       0.715   4.083  -4.605  1.00  0.00           H  
ATOM   1199  HB  VAL A 281      -0.666   1.488  -3.882  1.00  0.00           H  
ATOM   1200 HG11 VAL A 281       1.910   2.654  -2.829  1.00  0.00           H  
ATOM   1201 HG12 VAL A 281       1.741   1.186  -3.795  1.00  0.00           H  
ATOM   1202 HG13 VAL A 281       1.080   1.250  -2.161  1.00  0.00           H  
ATOM   1203 HG21 VAL A 281      -0.914   2.548  -1.665  1.00  0.00           H  
ATOM   1204 HG22 VAL A 281      -1.771   3.422  -2.935  1.00  0.00           H  
ATOM   1205 HG23 VAL A 281      -0.234   4.035  -2.325  1.00  0.00           H  
ATOM   1206  N   ALA A 282       0.363   1.458  -6.576  1.00  0.00           N  
ATOM   1207  CA  ALA A 282       1.036   0.629  -7.573  1.00  0.00           C  
ATOM   1208  C   ALA A 282       1.690   1.479  -8.649  1.00  0.00           C  
ATOM   1209  O   ALA A 282       2.878   1.327  -8.931  1.00  0.00           O  
ATOM   1210  CB  ALA A 282       0.057  -0.343  -8.206  1.00  0.00           C  
ATOM   1211  H   ALA A 282      -0.594   1.321  -6.401  1.00  0.00           H  
ATOM   1212  HA  ALA A 282       1.798   0.057  -7.067  1.00  0.00           H  
ATOM   1213  HB1 ALA A 282      -0.427  -0.922  -7.433  1.00  0.00           H  
ATOM   1214  HB2 ALA A 282       0.592  -1.008  -8.870  1.00  0.00           H  
ATOM   1215  HB3 ALA A 282      -0.686   0.206  -8.765  1.00  0.00           H  
ATOM   1216  N   ASP A 283       0.915   2.384  -9.235  1.00  0.00           N  
ATOM   1217  CA  ASP A 283       1.418   3.253 -10.291  1.00  0.00           C  
ATOM   1218  C   ASP A 283       2.551   4.137  -9.787  1.00  0.00           C  
ATOM   1219  O   ASP A 283       3.501   4.418 -10.521  1.00  0.00           O  
ATOM   1220  CB  ASP A 283       0.293   4.104 -10.888  1.00  0.00           C  
ATOM   1221  CG  ASP A 283      -0.341   3.465 -12.115  1.00  0.00           C  
ATOM   1222  OD1 ASP A 283       0.208   3.637 -13.224  1.00  0.00           O  
ATOM   1223  OD2 ASP A 283      -1.397   2.798 -11.980  1.00  0.00           O  
ATOM   1224  H   ASP A 283      -0.022   2.475  -8.950  1.00  0.00           H  
ATOM   1225  HA  ASP A 283       1.814   2.614 -11.069  1.00  0.00           H  
ATOM   1226  HB2 ASP A 283      -0.474   4.245 -10.143  1.00  0.00           H  
ATOM   1227  HB3 ASP A 283       0.693   5.066 -11.168  1.00  0.00           H  
ATOM   1228  N   TYR A 284       2.455   4.564  -8.535  1.00  0.00           N  
ATOM   1229  CA  TYR A 284       3.494   5.387  -7.937  1.00  0.00           C  
ATOM   1230  C   TYR A 284       4.786   4.586  -7.782  1.00  0.00           C  
ATOM   1231  O   TYR A 284       5.871   5.085  -8.059  1.00  0.00           O  
ATOM   1232  CB  TYR A 284       3.040   5.934  -6.583  1.00  0.00           C  
ATOM   1233  CG  TYR A 284       3.987   6.953  -5.991  1.00  0.00           C  
ATOM   1234  CD1 TYR A 284       4.119   8.210  -6.559  1.00  0.00           C  
ATOM   1235  CD2 TYR A 284       4.742   6.661  -4.861  1.00  0.00           C  
ATOM   1236  CE1 TYR A 284       4.975   9.151  -6.026  1.00  0.00           C  
ATOM   1237  CE2 TYR A 284       5.604   7.600  -4.321  1.00  0.00           C  
ATOM   1238  CZ  TYR A 284       5.714   8.843  -4.908  1.00  0.00           C  
ATOM   1239  OH  TYR A 284       6.566   9.787  -4.373  1.00  0.00           O  
ATOM   1240  H   TYR A 284       1.663   4.332  -8.005  1.00  0.00           H  
ATOM   1241  HA  TYR A 284       3.681   6.216  -8.605  1.00  0.00           H  
ATOM   1242  HB2 TYR A 284       2.077   6.408  -6.698  1.00  0.00           H  
ATOM   1243  HB3 TYR A 284       2.950   5.116  -5.885  1.00  0.00           H  
ATOM   1244  HD1 TYR A 284       3.538   8.449  -7.437  1.00  0.00           H  
ATOM   1245  HD2 TYR A 284       4.651   5.685  -4.410  1.00  0.00           H  
ATOM   1246  HE1 TYR A 284       5.061  10.122  -6.486  1.00  0.00           H  
ATOM   1247  HE2 TYR A 284       6.186   7.356  -3.442  1.00  0.00           H  
ATOM   1248  HH  TYR A 284       6.155  10.657  -4.448  1.00  0.00           H  
ATOM   1249  N   LEU A 285       4.655   3.338  -7.346  1.00  0.00           N  
ATOM   1250  CA  LEU A 285       5.812   2.456  -7.180  1.00  0.00           C  
ATOM   1251  C   LEU A 285       6.502   2.207  -8.520  1.00  0.00           C  
ATOM   1252  O   LEU A 285       7.726   2.189  -8.601  1.00  0.00           O  
ATOM   1253  CB  LEU A 285       5.402   1.128  -6.538  1.00  0.00           C  
ATOM   1254  CG  LEU A 285       4.820   1.219  -5.123  1.00  0.00           C  
ATOM   1255  CD1 LEU A 285       4.425  -0.156  -4.622  1.00  0.00           C  
ATOM   1256  CD2 LEU A 285       5.814   1.869  -4.170  1.00  0.00           C  
ATOM   1257  H   LEU A 285       3.755   3.008  -7.126  1.00  0.00           H  
ATOM   1258  HA  LEU A 285       6.509   2.958  -6.528  1.00  0.00           H  
ATOM   1259  HB2 LEU A 285       4.665   0.659  -7.175  1.00  0.00           H  
ATOM   1260  HB3 LEU A 285       6.272   0.490  -6.502  1.00  0.00           H  
ATOM   1261  HG  LEU A 285       3.928   1.832  -5.149  1.00  0.00           H  
ATOM   1262 HD11 LEU A 285       5.301  -0.787  -4.575  1.00  0.00           H  
ATOM   1263 HD12 LEU A 285       3.707  -0.591  -5.300  1.00  0.00           H  
ATOM   1264 HD13 LEU A 285       3.988  -0.072  -3.637  1.00  0.00           H  
ATOM   1265 HD21 LEU A 285       6.730   1.294  -4.156  1.00  0.00           H  
ATOM   1266 HD22 LEU A 285       5.394   1.899  -3.176  1.00  0.00           H  
ATOM   1267 HD23 LEU A 285       6.025   2.876  -4.498  1.00  0.00           H  
ATOM   1268  N   VAL A 286       5.708   2.031  -9.574  1.00  0.00           N  
ATOM   1269  CA  VAL A 286       6.251   1.844 -10.922  1.00  0.00           C  
ATOM   1270  C   VAL A 286       7.042   3.087 -11.340  1.00  0.00           C  
ATOM   1271  O   VAL A 286       8.071   2.999 -12.017  1.00  0.00           O  
ATOM   1272  CB  VAL A 286       5.127   1.574 -11.961  1.00  0.00           C  
ATOM   1273  CG1 VAL A 286       5.707   1.381 -13.356  1.00  0.00           C  
ATOM   1274  CG2 VAL A 286       4.307   0.362 -11.556  1.00  0.00           C  
ATOM   1275  H   VAL A 286       4.736   2.021  -9.440  1.00  0.00           H  
ATOM   1276  HA  VAL A 286       6.919   0.995 -10.898  1.00  0.00           H  
ATOM   1277  HB  VAL A 286       4.475   2.434 -11.982  1.00  0.00           H  
ATOM   1278 HG11 VAL A 286       6.245   2.270 -13.650  1.00  0.00           H  
ATOM   1279 HG12 VAL A 286       4.904   1.198 -14.056  1.00  0.00           H  
ATOM   1280 HG13 VAL A 286       6.379   0.535 -13.351  1.00  0.00           H  
ATOM   1281 HG21 VAL A 286       3.862   0.533 -10.588  1.00  0.00           H  
ATOM   1282 HG22 VAL A 286       4.947  -0.507 -11.509  1.00  0.00           H  
ATOM   1283 HG23 VAL A 286       3.527   0.195 -12.286  1.00  0.00           H  
ATOM   1284  N   ALA A 287       6.568   4.242 -10.897  1.00  0.00           N  
ATOM   1285  CA  ALA A 287       7.230   5.503 -11.182  1.00  0.00           C  
ATOM   1286  C   ALA A 287       8.524   5.613 -10.376  1.00  0.00           C  
ATOM   1287  O   ALA A 287       9.432   6.365 -10.730  1.00  0.00           O  
ATOM   1288  CB  ALA A 287       6.300   6.670 -10.890  1.00  0.00           C  
ATOM   1289  H   ALA A 287       5.754   4.226 -10.348  1.00  0.00           H  
ATOM   1290  HA  ALA A 287       7.474   5.513 -12.235  1.00  0.00           H  
ATOM   1291  HB1 ALA A 287       6.045   6.672  -9.841  1.00  0.00           H  
ATOM   1292  HB2 ALA A 287       5.401   6.570 -11.478  1.00  0.00           H  
ATOM   1293  HB3 ALA A 287       6.795   7.597 -11.143  1.00  0.00           H  
ATOM   1294  N   ARG A 288       8.594   4.848  -9.289  1.00  0.00           N  
ATOM   1295  CA  ARG A 288       9.781   4.792  -8.450  1.00  0.00           C  
ATOM   1296  C   ARG A 288      10.801   3.822  -9.042  1.00  0.00           C  
ATOM   1297  O   ARG A 288      11.902   3.663  -8.514  1.00  0.00           O  
ATOM   1298  CB  ARG A 288       9.414   4.339  -7.034  1.00  0.00           C  
ATOM   1299  CG  ARG A 288       8.394   5.217  -6.317  1.00  0.00           C  
ATOM   1300  CD  ARG A 288       8.963   6.575  -5.954  1.00  0.00           C  
ATOM   1301  NE  ARG A 288       9.198   7.417  -7.124  1.00  0.00           N  
ATOM   1302  CZ  ARG A 288      10.288   8.161  -7.310  1.00  0.00           C  
ATOM   1303  NH1 ARG A 288      11.248   8.187  -6.389  1.00  0.00           N  
ATOM   1304  NH2 ARG A 288      10.406   8.890  -8.409  1.00  0.00           N  
ATOM   1305  H   ARG A 288       7.812   4.313  -9.038  1.00  0.00           H  
ATOM   1306  HA  ARG A 288      10.213   5.782  -8.405  1.00  0.00           H  
ATOM   1307  HB2 ARG A 288       9.009   3.340  -7.089  1.00  0.00           H  
ATOM   1308  HB3 ARG A 288      10.314   4.313  -6.439  1.00  0.00           H  
ATOM   1309  HG2 ARG A 288       7.542   5.362  -6.966  1.00  0.00           H  
ATOM   1310  HG3 ARG A 288       8.077   4.715  -5.414  1.00  0.00           H  
ATOM   1311  HD2 ARG A 288       8.264   7.076  -5.304  1.00  0.00           H  
ATOM   1312  HD3 ARG A 288       9.896   6.425  -5.435  1.00  0.00           H  
ATOM   1313  HE  ARG A 288       8.493   7.426  -7.811  1.00  0.00           H  
ATOM   1314 HH11 ARG A 288      11.164   7.651  -5.549  1.00  0.00           H  
ATOM   1315 HH12 ARG A 288      12.074   8.742  -6.530  1.00  0.00           H  
ATOM   1316 HH21 ARG A 288       9.682   8.889  -9.103  1.00  0.00           H  
ATOM   1317 HH22 ARG A 288      11.222   9.455  -8.559  1.00  0.00           H  
ATOM   1318  N   GLY A 289      10.413   3.160 -10.129  1.00  0.00           N  
ATOM   1319  CA  GLY A 289      11.303   2.230 -10.789  1.00  0.00           C  
ATOM   1320  C   GLY A 289      10.942   0.779 -10.527  1.00  0.00           C  
ATOM   1321  O   GLY A 289      11.588  -0.128 -11.054  1.00  0.00           O  
ATOM   1322  H   GLY A 289       9.514   3.314 -10.489  1.00  0.00           H  
ATOM   1323  HA2 GLY A 289      11.267   2.411 -11.853  1.00  0.00           H  
ATOM   1324  HA3 GLY A 289      12.309   2.406 -10.440  1.00  0.00           H  
ATOM   1325  N   VAL A 290       9.928   0.556  -9.706  1.00  0.00           N  
ATOM   1326  CA  VAL A 290       9.499  -0.801  -9.378  1.00  0.00           C  
ATOM   1327  C   VAL A 290       8.749  -1.441 -10.546  1.00  0.00           C  
ATOM   1328  O   VAL A 290       7.931  -0.797 -11.200  1.00  0.00           O  
ATOM   1329  CB  VAL A 290       8.600  -0.820  -8.119  1.00  0.00           C  
ATOM   1330  CG1 VAL A 290       8.272  -2.249  -7.713  1.00  0.00           C  
ATOM   1331  CG2 VAL A 290       9.273  -0.079  -6.975  1.00  0.00           C  
ATOM   1332  H   VAL A 290       9.464   1.315  -9.290  1.00  0.00           H  
ATOM   1333  HA  VAL A 290      10.383  -1.384  -9.173  1.00  0.00           H  
ATOM   1334  HB  VAL A 290       7.675  -0.312  -8.356  1.00  0.00           H  
ATOM   1335 HG11 VAL A 290       9.185  -2.772  -7.466  1.00  0.00           H  
ATOM   1336 HG12 VAL A 290       7.781  -2.753  -8.533  1.00  0.00           H  
ATOM   1337 HG13 VAL A 290       7.620  -2.238  -6.854  1.00  0.00           H  
ATOM   1338 HG21 VAL A 290       8.633  -0.104  -6.104  1.00  0.00           H  
ATOM   1339 HG22 VAL A 290       9.443   0.949  -7.263  1.00  0.00           H  
ATOM   1340 HG23 VAL A 290      10.217  -0.549  -6.743  1.00  0.00           H  
ATOM   1341  N   ALA A 291       9.046  -2.711 -10.803  1.00  0.00           N  
ATOM   1342  CA  ALA A 291       8.411  -3.448 -11.877  1.00  0.00           C  
ATOM   1343  C   ALA A 291       6.949  -3.720 -11.560  1.00  0.00           C  
ATOM   1344  O   ALA A 291       6.632  -4.477 -10.637  1.00  0.00           O  
ATOM   1345  CB  ALA A 291       9.152  -4.751 -12.136  1.00  0.00           C  
ATOM   1346  H   ALA A 291       9.714  -3.168 -10.257  1.00  0.00           H  
ATOM   1347  HA  ALA A 291       8.466  -2.845 -12.772  1.00  0.00           H  
ATOM   1348  HB1 ALA A 291       8.702  -5.261 -12.974  1.00  0.00           H  
ATOM   1349  HB2 ALA A 291       9.092  -5.377 -11.257  1.00  0.00           H  
ATOM   1350  HB3 ALA A 291      10.188  -4.538 -12.355  1.00  0.00           H  
ATOM   1351  N   GLY A 292       6.073  -3.111 -12.338  1.00  0.00           N  
ATOM   1352  CA  GLY A 292       4.642  -3.259 -12.141  1.00  0.00           C  
ATOM   1353  C   GLY A 292       4.156  -4.690 -12.303  1.00  0.00           C  
ATOM   1354  O   GLY A 292       3.082  -5.038 -11.821  1.00  0.00           O  
ATOM   1355  H   GLY A 292       6.419  -2.541 -13.057  1.00  0.00           H  
ATOM   1356  HA2 GLY A 292       4.392  -2.921 -11.146  1.00  0.00           H  
ATOM   1357  HA3 GLY A 292       4.127  -2.634 -12.857  1.00  0.00           H  
ATOM   1358  N   ASP A 293       4.952  -5.525 -12.960  1.00  0.00           N  
ATOM   1359  CA  ASP A 293       4.592  -6.914 -13.182  1.00  0.00           C  
ATOM   1360  C   ASP A 293       4.713  -7.722 -11.899  1.00  0.00           C  
ATOM   1361  O   ASP A 293       4.299  -8.876 -11.837  1.00  0.00           O  
ATOM   1362  CB  ASP A 293       5.478  -7.517 -14.261  1.00  0.00           C  
ATOM   1363  CG  ASP A 293       5.224  -6.921 -15.624  1.00  0.00           C  
ATOM   1364  OD1 ASP A 293       4.289  -7.373 -16.314  1.00  0.00           O  
ATOM   1365  OD2 ASP A 293       5.965  -5.997 -16.015  1.00  0.00           O  
ATOM   1366  H   ASP A 293       5.808  -5.212 -13.312  1.00  0.00           H  
ATOM   1367  HA  ASP A 293       3.568  -6.943 -13.518  1.00  0.00           H  
ATOM   1368  HB2 ASP A 293       6.512  -7.348 -14.002  1.00  0.00           H  
ATOM   1369  HB3 ASP A 293       5.294  -8.573 -14.306  1.00  0.00           H  
ATOM   1370  N   HIS A 294       5.299  -7.116 -10.884  1.00  0.00           N  
ATOM   1371  CA  HIS A 294       5.435  -7.753  -9.585  1.00  0.00           C  
ATOM   1372  C   HIS A 294       4.547  -7.053  -8.576  1.00  0.00           C  
ATOM   1373  O   HIS A 294       4.609  -7.321  -7.381  1.00  0.00           O  
ATOM   1374  CB  HIS A 294       6.890  -7.735  -9.111  1.00  0.00           C  
ATOM   1375  CG  HIS A 294       7.801  -8.597  -9.924  1.00  0.00           C  
ATOM   1376  ND1 HIS A 294       8.163  -9.873  -9.554  1.00  0.00           N  
ATOM   1377  CD2 HIS A 294       8.422  -8.363 -11.101  1.00  0.00           C  
ATOM   1378  CE1 HIS A 294       8.967 -10.383 -10.467  1.00  0.00           C  
ATOM   1379  NE2 HIS A 294       9.139  -9.487 -11.416  1.00  0.00           N  
ATOM   1380  H   HIS A 294       5.651  -6.205 -11.007  1.00  0.00           H  
ATOM   1381  HA  HIS A 294       5.108  -8.778  -9.685  1.00  0.00           H  
ATOM   1382  HB2 HIS A 294       7.264  -6.723  -9.161  1.00  0.00           H  
ATOM   1383  HB3 HIS A 294       6.933  -8.077  -8.087  1.00  0.00           H  
ATOM   1384  HD2 HIS A 294       8.363  -7.457 -11.687  1.00  0.00           H  
ATOM   1385  HE1 HIS A 294       9.410 -11.366 -10.436  1.00  0.00           H  
ATOM   1386  HE2 HIS A 294       9.490  -9.684 -12.312  1.00  0.00           H  
ATOM   1387  N   ILE A 295       3.712  -6.166  -9.071  1.00  0.00           N  
ATOM   1388  CA  ILE A 295       2.826  -5.411  -8.233  1.00  0.00           C  
ATOM   1389  C   ILE A 295       1.383  -5.801  -8.523  1.00  0.00           C  
ATOM   1390  O   ILE A 295       0.895  -5.630  -9.643  1.00  0.00           O  
ATOM   1391  CB  ILE A 295       3.005  -3.894  -8.457  1.00  0.00           C  
ATOM   1392  CG1 ILE A 295       4.469  -3.483  -8.232  1.00  0.00           C  
ATOM   1393  CG2 ILE A 295       2.088  -3.118  -7.537  1.00  0.00           C  
ATOM   1394  CD1 ILE A 295       4.736  -2.011  -8.470  1.00  0.00           C  
ATOM   1395  H   ILE A 295       3.671  -6.018 -10.040  1.00  0.00           H  
ATOM   1396  HA  ILE A 295       3.056  -5.640  -7.202  1.00  0.00           H  
ATOM   1397  HB  ILE A 295       2.729  -3.667  -9.476  1.00  0.00           H  
ATOM   1398 HG12 ILE A 295       4.745  -3.705  -7.211  1.00  0.00           H  
ATOM   1399 HG13 ILE A 295       5.105  -4.048  -8.900  1.00  0.00           H  
ATOM   1400 HG21 ILE A 295       2.233  -2.059  -7.692  1.00  0.00           H  
ATOM   1401 HG22 ILE A 295       2.314  -3.364  -6.511  1.00  0.00           H  
ATOM   1402 HG23 ILE A 295       1.062  -3.375  -7.752  1.00  0.00           H  
ATOM   1403 HD11 ILE A 295       4.173  -1.423  -7.758  1.00  0.00           H  
ATOM   1404 HD12 ILE A 295       4.439  -1.747  -9.472  1.00  0.00           H  
ATOM   1405 HD13 ILE A 295       5.791  -1.814  -8.346  1.00  0.00           H  
ATOM   1406  N   ALA A 296       0.710  -6.339  -7.532  1.00  0.00           N  
ATOM   1407  CA  ALA A 296      -0.669  -6.746  -7.689  1.00  0.00           C  
ATOM   1408  C   ALA A 296      -1.578  -5.821  -6.917  1.00  0.00           C  
ATOM   1409  O   ALA A 296      -1.296  -5.480  -5.778  1.00  0.00           O  
ATOM   1410  CB  ALA A 296      -0.861  -8.180  -7.231  1.00  0.00           C  
ATOM   1411  H   ALA A 296       1.147  -6.458  -6.653  1.00  0.00           H  
ATOM   1412  HA  ALA A 296      -0.918  -6.687  -8.739  1.00  0.00           H  
ATOM   1413  HB1 ALA A 296      -0.217  -8.832  -7.802  1.00  0.00           H  
ATOM   1414  HB2 ALA A 296      -1.891  -8.466  -7.385  1.00  0.00           H  
ATOM   1415  HB3 ALA A 296      -0.619  -8.258  -6.181  1.00  0.00           H  
ATOM   1416  N   THR A 297      -2.654  -5.409  -7.535  1.00  0.00           N  
ATOM   1417  CA  THR A 297      -3.596  -4.519  -6.901  1.00  0.00           C  
ATOM   1418  C   THR A 297      -4.912  -5.221  -6.636  1.00  0.00           C  
ATOM   1419  O   THR A 297      -5.512  -5.811  -7.544  1.00  0.00           O  
ATOM   1420  CB  THR A 297      -3.836  -3.271  -7.753  1.00  0.00           C  
ATOM   1421  OG1 THR A 297      -4.016  -3.648  -9.127  1.00  0.00           O  
ATOM   1422  CG2 THR A 297      -2.663  -2.324  -7.633  1.00  0.00           C  
ATOM   1423  H   THR A 297      -2.831  -5.713  -8.450  1.00  0.00           H  
ATOM   1424  HA  THR A 297      -3.174  -4.209  -5.956  1.00  0.00           H  
ATOM   1425  HB  THR A 297      -4.726  -2.775  -7.394  1.00  0.00           H  
ATOM   1426  HG1 THR A 297      -4.892  -3.367  -9.419  1.00  0.00           H  
ATOM   1427 HG21 THR A 297      -2.553  -2.016  -6.603  1.00  0.00           H  
ATOM   1428 HG22 THR A 297      -2.832  -1.459  -8.255  1.00  0.00           H  
ATOM   1429 HG23 THR A 297      -1.763  -2.830  -7.951  1.00  0.00           H  
ATOM   1430  N   VAL A 298      -5.353  -5.176  -5.401  1.00  0.00           N  
ATOM   1431  CA  VAL A 298      -6.578  -5.834  -5.011  1.00  0.00           C  
ATOM   1432  C   VAL A 298      -7.481  -4.881  -4.235  1.00  0.00           C  
ATOM   1433  O   VAL A 298      -7.017  -4.140  -3.370  1.00  0.00           O  
ATOM   1434  CB  VAL A 298      -6.292  -7.088  -4.138  1.00  0.00           C  
ATOM   1435  CG1 VAL A 298      -7.578  -7.816  -3.791  1.00  0.00           C  
ATOM   1436  CG2 VAL A 298      -5.321  -8.032  -4.837  1.00  0.00           C  
ATOM   1437  H   VAL A 298      -4.840  -4.685  -4.716  1.00  0.00           H  
ATOM   1438  HA  VAL A 298      -7.089  -6.153  -5.908  1.00  0.00           H  
ATOM   1439  HB  VAL A 298      -5.839  -6.756  -3.216  1.00  0.00           H  
ATOM   1440 HG11 VAL A 298      -8.065  -8.135  -4.699  1.00  0.00           H  
ATOM   1441 HG12 VAL A 298      -8.234  -7.151  -3.246  1.00  0.00           H  
ATOM   1442 HG13 VAL A 298      -7.354  -8.678  -3.179  1.00  0.00           H  
ATOM   1443 HG21 VAL A 298      -5.747  -8.359  -5.773  1.00  0.00           H  
ATOM   1444 HG22 VAL A 298      -5.137  -8.890  -4.207  1.00  0.00           H  
ATOM   1445 HG23 VAL A 298      -4.391  -7.516  -5.024  1.00  0.00           H  
ATOM   1446  N   GLY A 299      -8.751  -4.888  -4.565  1.00  0.00           N  
ATOM   1447  CA  GLY A 299      -9.707  -4.098  -3.840  1.00  0.00           C  
ATOM   1448  C   GLY A 299     -10.517  -4.987  -2.948  1.00  0.00           C  
ATOM   1449  O   GLY A 299     -11.133  -5.934  -3.421  1.00  0.00           O  
ATOM   1450  H   GLY A 299      -9.061  -5.453  -5.305  1.00  0.00           H  
ATOM   1451  HA2 GLY A 299      -9.185  -3.363  -3.243  1.00  0.00           H  
ATOM   1452  HA3 GLY A 299     -10.367  -3.599  -4.532  1.00  0.00           H  
ATOM   1453  N   LEU A 300     -10.514  -4.715  -1.663  1.00  0.00           N  
ATOM   1454  CA  LEU A 300     -11.209  -5.579  -0.725  1.00  0.00           C  
ATOM   1455  C   LEU A 300     -12.377  -4.871  -0.069  1.00  0.00           C  
ATOM   1456  O   LEU A 300     -13.189  -5.508   0.604  1.00  0.00           O  
ATOM   1457  CB  LEU A 300     -10.243  -6.060   0.361  1.00  0.00           C  
ATOM   1458  CG  LEU A 300      -9.052  -6.889  -0.116  1.00  0.00           C  
ATOM   1459  CD1 LEU A 300      -8.109  -7.177   1.041  1.00  0.00           C  
ATOM   1460  CD2 LEU A 300      -9.526  -8.185  -0.748  1.00  0.00           C  
ATOM   1461  H   LEU A 300     -10.065  -3.916  -1.310  1.00  0.00           H  
ATOM   1462  HA  LEU A 300     -11.575  -6.438  -1.264  1.00  0.00           H  
ATOM   1463  HB2 LEU A 300      -9.861  -5.191   0.878  1.00  0.00           H  
ATOM   1464  HB3 LEU A 300     -10.803  -6.654   1.068  1.00  0.00           H  
ATOM   1465  HG  LEU A 300      -8.506  -6.328  -0.861  1.00  0.00           H  
ATOM   1466 HD11 LEU A 300      -7.763  -6.245   1.462  1.00  0.00           H  
ATOM   1467 HD12 LEU A 300      -7.265  -7.746   0.684  1.00  0.00           H  
ATOM   1468 HD13 LEU A 300      -8.632  -7.744   1.798  1.00  0.00           H  
ATOM   1469 HD21 LEU A 300     -10.144  -7.965  -1.605  1.00  0.00           H  
ATOM   1470 HD22 LEU A 300     -10.096  -8.752  -0.026  1.00  0.00           H  
ATOM   1471 HD23 LEU A 300      -8.670  -8.762  -1.062  1.00  0.00           H  
ATOM   1472  N   GLY A 301     -12.482  -3.562  -0.290  1.00  0.00           N  
ATOM   1473  CA  GLY A 301     -13.483  -2.774   0.402  1.00  0.00           C  
ATOM   1474  C   GLY A 301     -13.339  -2.930   1.893  1.00  0.00           C  
ATOM   1475  O   GLY A 301     -12.394  -2.412   2.485  1.00  0.00           O  
ATOM   1476  H   GLY A 301     -11.899  -3.123  -0.943  1.00  0.00           H  
ATOM   1477  HA2 GLY A 301     -13.354  -1.736   0.139  1.00  0.00           H  
ATOM   1478  HA3 GLY A 301     -14.465  -3.091   0.104  1.00  0.00           H  
ATOM   1479  N   SER A 302     -14.255  -3.657   2.499  1.00  0.00           N  
ATOM   1480  CA  SER A 302     -14.162  -3.970   3.904  1.00  0.00           C  
ATOM   1481  C   SER A 302     -14.403  -5.472   4.115  1.00  0.00           C  
ATOM   1482  O   SER A 302     -15.550  -5.927   4.183  1.00  0.00           O  
ATOM   1483  CB  SER A 302     -15.167  -3.142   4.709  1.00  0.00           C  
ATOM   1484  OG  SER A 302     -15.005  -3.344   6.108  1.00  0.00           O  
ATOM   1485  H   SER A 302     -15.025  -4.000   1.994  1.00  0.00           H  
ATOM   1486  HA  SER A 302     -13.161  -3.730   4.232  1.00  0.00           H  
ATOM   1487  HB2 SER A 302     -15.028  -2.095   4.490  1.00  0.00           H  
ATOM   1488  HB3 SER A 302     -16.164  -3.440   4.428  1.00  0.00           H  
ATOM   1489  HG  SER A 302     -15.556  -4.083   6.388  1.00  0.00           H  
ATOM   1490  N   VAL A 303     -13.323  -6.243   4.178  1.00  0.00           N  
ATOM   1491  CA  VAL A 303     -13.420  -7.695   4.372  1.00  0.00           C  
ATOM   1492  C   VAL A 303     -13.184  -8.073   5.831  1.00  0.00           C  
ATOM   1493  O   VAL A 303     -13.738  -9.050   6.336  1.00  0.00           O  
ATOM   1494  CB  VAL A 303     -12.422  -8.465   3.472  1.00  0.00           C  
ATOM   1495  CG1 VAL A 303     -12.886  -8.451   2.033  1.00  0.00           C  
ATOM   1496  CG2 VAL A 303     -11.025  -7.880   3.573  1.00  0.00           C  
ATOM   1497  H   VAL A 303     -12.437  -5.830   4.092  1.00  0.00           H  
ATOM   1498  HA  VAL A 303     -14.422  -7.992   4.101  1.00  0.00           H  
ATOM   1499  HB  VAL A 303     -12.387  -9.486   3.814  1.00  0.00           H  
ATOM   1500 HG11 VAL A 303     -12.169  -8.976   1.419  1.00  0.00           H  
ATOM   1501 HG12 VAL A 303     -12.972  -7.428   1.693  1.00  0.00           H  
ATOM   1502 HG13 VAL A 303     -13.848  -8.936   1.961  1.00  0.00           H  
ATOM   1503 HG21 VAL A 303     -10.686  -7.925   4.601  1.00  0.00           H  
ATOM   1504 HG22 VAL A 303     -11.039  -6.851   3.246  1.00  0.00           H  
ATOM   1505 HG23 VAL A 303     -10.352  -8.447   2.948  1.00  0.00           H  
ATOM   1506  N   ASN A 304     -12.359  -7.296   6.482  1.00  0.00           N  
ATOM   1507  CA  ASN A 304     -12.036  -7.465   7.877  1.00  0.00           C  
ATOM   1508  C   ASN A 304     -11.647  -6.117   8.492  1.00  0.00           C  
ATOM   1509  O   ASN A 304     -10.471  -5.736   8.504  1.00  0.00           O  
ATOM   1510  CB  ASN A 304     -10.918  -8.515   8.085  1.00  0.00           C  
ATOM   1511  CG  ASN A 304      -9.774  -8.441   7.069  1.00  0.00           C  
ATOM   1512  OD1 ASN A 304      -9.774  -9.161   6.070  1.00  0.00           O  
ATOM   1513  ND2 ASN A 304      -8.808  -7.577   7.307  1.00  0.00           N  
ATOM   1514  H   ASN A 304     -11.938  -6.552   6.002  1.00  0.00           H  
ATOM   1515  HA  ASN A 304     -12.934  -7.815   8.367  1.00  0.00           H  
ATOM   1516  HB2 ASN A 304     -10.496  -8.374   9.065  1.00  0.00           H  
ATOM   1517  HB3 ASN A 304     -11.359  -9.499   8.030  1.00  0.00           H  
ATOM   1518 HD21 ASN A 304      -8.876  -7.027   8.118  1.00  0.00           H  
ATOM   1519 HD22 ASN A 304      -8.057  -7.520   6.677  1.00  0.00           H  
ATOM   1520  N   PRO A 305     -12.644  -5.356   8.977  1.00  0.00           N  
ATOM   1521  CA  PRO A 305     -12.409  -4.044   9.571  1.00  0.00           C  
ATOM   1522  C   PRO A 305     -11.570  -4.135  10.837  1.00  0.00           C  
ATOM   1523  O   PRO A 305     -11.498  -5.189  11.483  1.00  0.00           O  
ATOM   1524  CB  PRO A 305     -13.816  -3.523   9.890  1.00  0.00           C  
ATOM   1525  CG  PRO A 305     -14.671  -4.738   9.950  1.00  0.00           C  
ATOM   1526  CD  PRO A 305     -14.066  -5.722   8.994  1.00  0.00           C  
ATOM   1527  HA  PRO A 305     -11.925  -3.379   8.872  1.00  0.00           H  
ATOM   1528  HB2 PRO A 305     -13.803  -3.002  10.837  1.00  0.00           H  
ATOM   1529  HB3 PRO A 305     -14.140  -2.852   9.109  1.00  0.00           H  
ATOM   1530  HG2 PRO A 305     -14.668  -5.141  10.954  1.00  0.00           H  
ATOM   1531  HG3 PRO A 305     -15.679  -4.493   9.648  1.00  0.00           H  
ATOM   1532  HD2 PRO A 305     -14.196  -6.723   9.366  1.00  0.00           H  
ATOM   1533  HD3 PRO A 305     -14.504  -5.620   8.010  1.00  0.00           H  
ATOM   1534  N   ILE A 306     -10.945  -3.033  11.189  1.00  0.00           N  
ATOM   1535  CA  ILE A 306     -10.086  -2.991  12.364  1.00  0.00           C  
ATOM   1536  C   ILE A 306     -10.617  -1.998  13.377  1.00  0.00           C  
ATOM   1537  O   ILE A 306     -10.158  -1.951  14.517  1.00  0.00           O  
ATOM   1538  CB  ILE A 306      -8.624  -2.611  12.006  1.00  0.00           C  
ATOM   1539  CG1 ILE A 306      -8.567  -1.211  11.371  1.00  0.00           C  
ATOM   1540  CG2 ILE A 306      -8.015  -3.656  11.079  1.00  0.00           C  
ATOM   1541  CD1 ILE A 306      -7.158  -0.705  11.125  1.00  0.00           C  
ATOM   1542  H   ILE A 306     -11.092  -2.223  10.659  1.00  0.00           H  
ATOM   1543  HA  ILE A 306     -10.083  -3.975  12.808  1.00  0.00           H  
ATOM   1544  HB  ILE A 306      -8.049  -2.605  12.918  1.00  0.00           H  
ATOM   1545 HG12 ILE A 306      -9.079  -1.234  10.420  1.00  0.00           H  
ATOM   1546 HG13 ILE A 306      -9.064  -0.510  12.024  1.00  0.00           H  
ATOM   1547 HG21 ILE A 306      -8.590  -3.709  10.168  1.00  0.00           H  
ATOM   1548 HG22 ILE A 306      -8.022  -4.619  11.567  1.00  0.00           H  
ATOM   1549 HG23 ILE A 306      -6.995  -3.379  10.846  1.00  0.00           H  
ATOM   1550 HD11 ILE A 306      -6.653  -1.364  10.435  1.00  0.00           H  
ATOM   1551 HD12 ILE A 306      -6.618  -0.677  12.059  1.00  0.00           H  
ATOM   1552 HD13 ILE A 306      -7.201   0.291  10.706  1.00  0.00           H  
ATOM   1553  N   ALA A 307     -11.575  -1.201  12.957  1.00  0.00           N  
ATOM   1554  CA  ALA A 307     -12.151  -0.202  13.816  1.00  0.00           C  
ATOM   1555  C   ALA A 307     -13.598   0.055  13.431  1.00  0.00           C  
ATOM   1556  O   ALA A 307     -14.044  -0.347  12.348  1.00  0.00           O  
ATOM   1557  CB  ALA A 307     -11.334   1.073  13.750  1.00  0.00           C  
ATOM   1558  H   ALA A 307     -11.932  -1.297  12.052  1.00  0.00           H  
ATOM   1559  HA  ALA A 307     -12.119  -0.575  14.828  1.00  0.00           H  
ATOM   1560  HB1 ALA A 307     -10.309   0.859  14.013  1.00  0.00           H  
ATOM   1561  HB2 ALA A 307     -11.740   1.797  14.441  1.00  0.00           H  
ATOM   1562  HB3 ALA A 307     -11.374   1.472  12.747  1.00  0.00           H  
ATOM   1563  N   SER A 308     -14.320   0.726  14.306  1.00  0.00           N  
ATOM   1564  CA  SER A 308     -15.721   1.021  14.085  1.00  0.00           C  
ATOM   1565  C   SER A 308     -15.898   2.084  12.997  1.00  0.00           C  
ATOM   1566  O   SER A 308     -15.367   3.182  13.094  1.00  0.00           O  
ATOM   1567  CB  SER A 308     -16.363   1.488  15.393  1.00  0.00           C  
ATOM   1568  OG  SER A 308     -16.179   0.518  16.417  1.00  0.00           O  
ATOM   1569  H   SER A 308     -13.897   1.041  15.134  1.00  0.00           H  
ATOM   1570  HA  SER A 308     -16.206   0.112  13.766  1.00  0.00           H  
ATOM   1571  HB2 SER A 308     -15.904   2.414  15.706  1.00  0.00           H  
ATOM   1572  HB3 SER A 308     -17.420   1.641  15.244  1.00  0.00           H  
ATOM   1573  HG  SER A 308     -16.269  -0.366  16.027  1.00  0.00           H  
ATOM   1574  N   ASN A 309     -16.677   1.752  11.977  1.00  0.00           N  
ATOM   1575  CA  ASN A 309     -16.933   2.670  10.861  1.00  0.00           C  
ATOM   1576  C   ASN A 309     -18.007   3.673  11.250  1.00  0.00           C  
ATOM   1577  O   ASN A 309     -18.303   4.618  10.513  1.00  0.00           O  
ATOM   1578  CB  ASN A 309     -17.333   1.901   9.593  1.00  0.00           C  
ATOM   1579  CG  ASN A 309     -18.627   1.122   9.747  1.00  0.00           C  
ATOM   1580  OD1 ASN A 309     -18.630  -0.011  10.233  1.00  0.00           O  
ATOM   1581  ND2 ASN A 309     -19.728   1.709   9.312  1.00  0.00           N  
ATOM   1582  H   ASN A 309     -17.119   0.876  11.989  1.00  0.00           H  
ATOM   1583  HA  ASN A 309     -16.019   3.214  10.679  1.00  0.00           H  
ATOM   1584  HB2 ASN A 309     -17.458   2.602   8.782  1.00  0.00           H  
ATOM   1585  HB3 ASN A 309     -16.544   1.206   9.339  1.00  0.00           H  
ATOM   1586 HD21 ASN A 309     -19.653   2.607   8.915  1.00  0.00           H  
ATOM   1587 HD22 ASN A 309     -20.576   1.227   9.397  1.00  0.00           H  
ATOM   1588  N   ALA A 310     -18.566   3.445  12.421  1.00  0.00           N  
ATOM   1589  CA  ALA A 310     -19.602   4.296  12.972  1.00  0.00           C  
ATOM   1590  C   ALA A 310     -18.994   5.612  13.429  1.00  0.00           C  
ATOM   1591  O   ALA A 310     -19.652   6.650  13.441  1.00  0.00           O  
ATOM   1592  CB  ALA A 310     -20.301   3.603  14.129  1.00  0.00           C  
ATOM   1593  H   ALA A 310     -18.173   2.692  12.910  1.00  0.00           H  
ATOM   1594  HA  ALA A 310     -20.327   4.492  12.194  1.00  0.00           H  
ATOM   1595  HB1 ALA A 310     -20.747   2.683  13.783  1.00  0.00           H  
ATOM   1596  HB2 ALA A 310     -21.071   4.249  14.525  1.00  0.00           H  
ATOM   1597  HB3 ALA A 310     -19.582   3.385  14.903  1.00  0.00           H  
ATOM   1598  N   THR A 311     -17.720   5.559  13.786  1.00  0.00           N  
ATOM   1599  CA  THR A 311     -17.000   6.712  14.242  1.00  0.00           C  
ATOM   1600  C   THR A 311     -16.010   7.168  13.175  1.00  0.00           C  
ATOM   1601  O   THR A 311     -15.504   6.348  12.409  1.00  0.00           O  
ATOM   1602  CB  THR A 311     -16.237   6.398  15.545  1.00  0.00           C  
ATOM   1603  OG1 THR A 311     -15.285   5.347  15.318  1.00  0.00           O  
ATOM   1604  CG2 THR A 311     -17.202   5.963  16.625  1.00  0.00           C  
ATOM   1605  H   THR A 311     -17.243   4.709  13.732  1.00  0.00           H  
ATOM   1606  HA  THR A 311     -17.711   7.501  14.439  1.00  0.00           H  
ATOM   1607  HB  THR A 311     -15.720   7.287  15.873  1.00  0.00           H  
ATOM   1608  HG1 THR A 311     -15.286   4.751  16.078  1.00  0.00           H  
ATOM   1609 HG21 THR A 311     -17.745   5.095  16.280  1.00  0.00           H  
ATOM   1610 HG22 THR A 311     -17.897   6.762  16.834  1.00  0.00           H  
ATOM   1611 HG23 THR A 311     -16.651   5.715  17.519  1.00  0.00           H  
ATOM   1612  N   PRO A 312     -15.727   8.476  13.106  1.00  0.00           N  
ATOM   1613  CA  PRO A 312     -14.781   9.032  12.127  1.00  0.00           C  
ATOM   1614  C   PRO A 312     -13.394   8.417  12.275  1.00  0.00           C  
ATOM   1615  O   PRO A 312     -12.712   8.145  11.286  1.00  0.00           O  
ATOM   1616  CB  PRO A 312     -14.728  10.526  12.481  1.00  0.00           C  
ATOM   1617  CG  PRO A 312     -15.976  10.787  13.252  1.00  0.00           C  
ATOM   1618  CD  PRO A 312     -16.303   9.511  13.970  1.00  0.00           C  
ATOM   1619  HA  PRO A 312     -15.132   8.903  11.115  1.00  0.00           H  
ATOM   1620  HB2 PRO A 312     -13.848  10.725  13.074  1.00  0.00           H  
ATOM   1621  HB3 PRO A 312     -14.697  11.113  11.575  1.00  0.00           H  
ATOM   1622  HG2 PRO A 312     -15.807  11.584  13.962  1.00  0.00           H  
ATOM   1623  HG3 PRO A 312     -16.776  11.052  12.577  1.00  0.00           H  
ATOM   1624  HD2 PRO A 312     -15.844   9.480  14.947  1.00  0.00           H  
ATOM   1625  HD3 PRO A 312     -17.369   9.390  14.053  1.00  0.00           H  
ATOM   1626  N   GLU A 313     -12.996   8.186  13.522  1.00  0.00           N  
ATOM   1627  CA  GLU A 313     -11.692   7.619  13.826  1.00  0.00           C  
ATOM   1628  C   GLU A 313     -11.560   6.216  13.267  1.00  0.00           C  
ATOM   1629  O   GLU A 313     -10.593   5.902  12.565  1.00  0.00           O  
ATOM   1630  CB  GLU A 313     -11.473   7.590  15.332  1.00  0.00           C  
ATOM   1631  CG  GLU A 313     -11.656   8.934  15.997  1.00  0.00           C  
ATOM   1632  CD  GLU A 313     -11.326   8.892  17.466  1.00  0.00           C  
ATOM   1633  OE1 GLU A 313     -10.124   8.932  17.808  1.00  0.00           O  
ATOM   1634  OE2 GLU A 313     -12.259   8.810  18.291  1.00  0.00           O  
ATOM   1635  H   GLU A 313     -13.603   8.413  14.254  1.00  0.00           H  
ATOM   1636  HA  GLU A 313     -10.940   8.250  13.379  1.00  0.00           H  
ATOM   1637  HB2 GLU A 313     -12.174   6.897  15.772  1.00  0.00           H  
ATOM   1638  HB3 GLU A 313     -10.467   7.248  15.531  1.00  0.00           H  
ATOM   1639  HG2 GLU A 313     -11.009   9.651  15.513  1.00  0.00           H  
ATOM   1640  HG3 GLU A 313     -12.686   9.239  15.876  1.00  0.00           H  
ATOM   1641  N   GLY A 314     -12.535   5.377  13.571  1.00  0.00           N  
ATOM   1642  CA  GLY A 314     -12.510   4.017  13.091  1.00  0.00           C  
ATOM   1643  C   GLY A 314     -12.710   3.947  11.597  1.00  0.00           C  
ATOM   1644  O   GLY A 314     -12.117   3.107  10.912  1.00  0.00           O  
ATOM   1645  H   GLY A 314     -13.284   5.683  14.126  1.00  0.00           H  
ATOM   1646  HA2 GLY A 314     -11.553   3.583  13.338  1.00  0.00           H  
ATOM   1647  HA3 GLY A 314     -13.292   3.455  13.578  1.00  0.00           H  
ATOM   1648  N   ARG A 315     -13.552   4.827  11.099  1.00  0.00           N  
ATOM   1649  CA  ARG A 315     -13.819   4.932   9.680  1.00  0.00           C  
ATOM   1650  C   ARG A 315     -12.523   5.220   8.930  1.00  0.00           C  
ATOM   1651  O   ARG A 315     -12.230   4.597   7.907  1.00  0.00           O  
ATOM   1652  CB  ARG A 315     -14.837   6.042   9.436  1.00  0.00           C  
ATOM   1653  CG  ARG A 315     -15.303   6.170   8.005  1.00  0.00           C  
ATOM   1654  CD  ARG A 315     -16.402   7.210   7.894  1.00  0.00           C  
ATOM   1655  NE  ARG A 315     -17.554   6.878   8.741  1.00  0.00           N  
ATOM   1656  CZ  ARG A 315     -18.563   7.707   9.003  1.00  0.00           C  
ATOM   1657  NH1 ARG A 315     -18.585   8.929   8.479  1.00  0.00           N  
ATOM   1658  NH2 ARG A 315     -19.550   7.309   9.795  1.00  0.00           N  
ATOM   1659  H   ARG A 315     -14.026   5.418  11.729  1.00  0.00           H  
ATOM   1660  HA  ARG A 315     -14.226   3.992   9.341  1.00  0.00           H  
ATOM   1661  HB2 ARG A 315     -15.704   5.855  10.053  1.00  0.00           H  
ATOM   1662  HB3 ARG A 315     -14.398   6.983   9.735  1.00  0.00           H  
ATOM   1663  HG2 ARG A 315     -14.469   6.469   7.389  1.00  0.00           H  
ATOM   1664  HG3 ARG A 315     -15.684   5.218   7.671  1.00  0.00           H  
ATOM   1665  HD2 ARG A 315     -16.006   8.164   8.200  1.00  0.00           H  
ATOM   1666  HD3 ARG A 315     -16.725   7.268   6.866  1.00  0.00           H  
ATOM   1667  HE  ARG A 315     -17.566   5.978   9.143  1.00  0.00           H  
ATOM   1668 HH11 ARG A 315     -17.844   9.242   7.876  1.00  0.00           H  
ATOM   1669 HH12 ARG A 315     -19.347   9.551   8.673  1.00  0.00           H  
ATOM   1670 HH21 ARG A 315     -19.540   6.385  10.196  1.00  0.00           H  
ATOM   1671 HH22 ARG A 315     -20.320   7.919  10.002  1.00  0.00           H  
ATOM   1672  N   ALA A 316     -11.747   6.158   9.462  1.00  0.00           N  
ATOM   1673  CA  ALA A 316     -10.464   6.527   8.884  1.00  0.00           C  
ATOM   1674  C   ALA A 316      -9.458   5.379   8.946  1.00  0.00           C  
ATOM   1675  O   ALA A 316      -8.516   5.335   8.162  1.00  0.00           O  
ATOM   1676  CB  ALA A 316      -9.906   7.758   9.580  1.00  0.00           C  
ATOM   1677  H   ALA A 316     -12.059   6.650  10.256  1.00  0.00           H  
ATOM   1678  HA  ALA A 316     -10.633   6.780   7.848  1.00  0.00           H  
ATOM   1679  HB1 ALA A 316     -10.630   8.559   9.532  1.00  0.00           H  
ATOM   1680  HB2 ALA A 316      -8.996   8.067   9.091  1.00  0.00           H  
ATOM   1681  HB3 ALA A 316      -9.699   7.523  10.615  1.00  0.00           H  
ATOM   1682  N   LYS A 317      -9.662   4.443   9.869  1.00  0.00           N  
ATOM   1683  CA  LYS A 317      -8.768   3.297  10.002  1.00  0.00           C  
ATOM   1684  C   LYS A 317      -9.085   2.249   8.958  1.00  0.00           C  
ATOM   1685  O   LYS A 317      -8.201   1.543   8.474  1.00  0.00           O  
ATOM   1686  CB  LYS A 317      -8.876   2.682  11.395  1.00  0.00           C  
ATOM   1687  CG  LYS A 317      -8.101   3.423  12.467  1.00  0.00           C  
ATOM   1688  CD  LYS A 317      -6.618   3.466  12.141  1.00  0.00           C  
ATOM   1689  CE  LYS A 317      -5.814   4.075  13.271  1.00  0.00           C  
ATOM   1690  NZ  LYS A 317      -4.375   4.154  12.935  1.00  0.00           N  
ATOM   1691  H   LYS A 317     -10.433   4.485  10.475  1.00  0.00           H  
ATOM   1692  HA  LYS A 317      -7.759   3.644   9.847  1.00  0.00           H  
ATOM   1693  HB2 LYS A 317      -9.916   2.671  11.683  1.00  0.00           H  
ATOM   1694  HB3 LYS A 317      -8.518   1.666  11.353  1.00  0.00           H  
ATOM   1695  HG2 LYS A 317      -8.475   4.430  12.532  1.00  0.00           H  
ATOM   1696  HG3 LYS A 317      -8.240   2.920  13.413  1.00  0.00           H  
ATOM   1697  HD2 LYS A 317      -6.268   2.459  11.966  1.00  0.00           H  
ATOM   1698  HD3 LYS A 317      -6.472   4.057  11.250  1.00  0.00           H  
ATOM   1699  HE2 LYS A 317      -6.184   5.070  13.467  1.00  0.00           H  
ATOM   1700  HE3 LYS A 317      -5.938   3.466  14.156  1.00  0.00           H  
ATOM   1701  HZ1 LYS A 317      -4.229   4.794  12.130  1.00  0.00           H  
ATOM   1702  HZ2 LYS A 317      -4.012   3.213  12.687  1.00  0.00           H  
ATOM   1703  HZ3 LYS A 317      -3.836   4.511  13.750  1.00  0.00           H  
ATOM   1704  N   ASN A 318     -10.352   2.135   8.623  1.00  0.00           N  
ATOM   1705  CA  ASN A 318     -10.779   1.192   7.611  1.00  0.00           C  
ATOM   1706  C   ASN A 318     -10.387   1.693   6.232  1.00  0.00           C  
ATOM   1707  O   ASN A 318     -10.225   0.921   5.306  1.00  0.00           O  
ATOM   1708  CB  ASN A 318     -12.285   0.929   7.702  1.00  0.00           C  
ATOM   1709  CG  ASN A 318     -12.661   0.173   8.970  1.00  0.00           C  
ATOM   1710  OD1 ASN A 318     -11.878  -0.640   9.487  1.00  0.00           O  
ATOM   1711  ND2 ASN A 318     -13.851   0.432   9.484  1.00  0.00           N  
ATOM   1712  H   ASN A 318     -11.017   2.699   9.075  1.00  0.00           H  
ATOM   1713  HA  ASN A 318     -10.251   0.265   7.795  1.00  0.00           H  
ATOM   1714  HB2 ASN A 318     -12.810   1.873   7.698  1.00  0.00           H  
ATOM   1715  HB3 ASN A 318     -12.596   0.343   6.850  1.00  0.00           H  
ATOM   1716 HD21 ASN A 318     -14.419   1.083   9.026  1.00  0.00           H  
ATOM   1717 HD22 ASN A 318     -14.110  -0.030  10.312  1.00  0.00           H  
ATOM   1718  N   ARG A 319     -10.213   2.999   6.121  1.00  0.00           N  
ATOM   1719  CA  ARG A 319      -9.769   3.611   4.879  1.00  0.00           C  
ATOM   1720  C   ARG A 319      -8.249   3.608   4.834  1.00  0.00           C  
ATOM   1721  O   ARG A 319      -7.599   4.532   5.322  1.00  0.00           O  
ATOM   1722  CB  ARG A 319     -10.302   5.039   4.757  1.00  0.00           C  
ATOM   1723  CG  ARG A 319     -11.816   5.130   4.733  1.00  0.00           C  
ATOM   1724  CD  ARG A 319     -12.278   6.574   4.709  1.00  0.00           C  
ATOM   1725  NE  ARG A 319     -13.736   6.681   4.676  1.00  0.00           N  
ATOM   1726  CZ  ARG A 319     -14.407   7.836   4.679  1.00  0.00           C  
ATOM   1727  NH1 ARG A 319     -13.752   8.996   4.755  1.00  0.00           N  
ATOM   1728  NH2 ARG A 319     -15.732   7.830   4.614  1.00  0.00           N  
ATOM   1729  H   ARG A 319     -10.372   3.563   6.907  1.00  0.00           H  
ATOM   1730  HA  ARG A 319     -10.144   3.015   4.060  1.00  0.00           H  
ATOM   1731  HB2 ARG A 319      -9.942   5.616   5.596  1.00  0.00           H  
ATOM   1732  HB3 ARG A 319      -9.921   5.475   3.844  1.00  0.00           H  
ATOM   1733  HG2 ARG A 319     -12.186   4.629   3.850  1.00  0.00           H  
ATOM   1734  HG3 ARG A 319     -12.209   4.649   5.617  1.00  0.00           H  
ATOM   1735  HD2 ARG A 319     -11.912   7.072   5.595  1.00  0.00           H  
ATOM   1736  HD3 ARG A 319     -11.871   7.055   3.832  1.00  0.00           H  
ATOM   1737  HE  ARG A 319     -14.245   5.830   4.644  1.00  0.00           H  
ATOM   1738 HH11 ARG A 319     -12.753   9.018   4.817  1.00  0.00           H  
ATOM   1739 HH12 ARG A 319     -14.255   9.867   4.748  1.00  0.00           H  
ATOM   1740 HH21 ARG A 319     -16.240   6.965   4.561  1.00  0.00           H  
ATOM   1741 HH22 ARG A 319     -16.251   8.690   4.619  1.00  0.00           H  
ATOM   1742  N   ARG A 320      -7.691   2.555   4.279  1.00  0.00           N  
ATOM   1743  CA  ARG A 320      -6.251   2.397   4.242  1.00  0.00           C  
ATOM   1744  C   ARG A 320      -5.829   1.567   3.043  1.00  0.00           C  
ATOM   1745  O   ARG A 320      -6.661   1.071   2.298  1.00  0.00           O  
ATOM   1746  CB  ARG A 320      -5.800   1.683   5.520  1.00  0.00           C  
ATOM   1747  CG  ARG A 320      -6.335   0.256   5.623  1.00  0.00           C  
ATOM   1748  CD  ARG A 320      -6.041  -0.374   6.968  1.00  0.00           C  
ATOM   1749  NE  ARG A 320      -6.491  -1.769   7.022  1.00  0.00           N  
ATOM   1750  CZ  ARG A 320      -7.658  -2.170   7.529  1.00  0.00           C  
ATOM   1751  NH1 ARG A 320      -8.526  -1.276   8.004  1.00  0.00           N  
ATOM   1752  NH2 ARG A 320      -7.954  -3.469   7.560  1.00  0.00           N  
ATOM   1753  H   ARG A 320      -8.262   1.857   3.894  1.00  0.00           H  
ATOM   1754  HA  ARG A 320      -5.789   3.370   4.203  1.00  0.00           H  
ATOM   1755  HB2 ARG A 320      -4.720   1.647   5.537  1.00  0.00           H  
ATOM   1756  HB3 ARG A 320      -6.150   2.238   6.378  1.00  0.00           H  
ATOM   1757  HG2 ARG A 320      -7.404   0.274   5.478  1.00  0.00           H  
ATOM   1758  HG3 ARG A 320      -5.877  -0.342   4.847  1.00  0.00           H  
ATOM   1759  HD2 ARG A 320      -4.976  -0.341   7.141  1.00  0.00           H  
ATOM   1760  HD3 ARG A 320      -6.548   0.190   7.737  1.00  0.00           H  
ATOM   1761  HE  ARG A 320      -5.870  -2.458   6.669  1.00  0.00           H  
ATOM   1762 HH11 ARG A 320      -8.306  -0.294   7.984  1.00  0.00           H  
ATOM   1763 HH12 ARG A 320      -9.402  -1.567   8.386  1.00  0.00           H  
ATOM   1764 HH21 ARG A 320      -7.298  -4.143   7.199  1.00  0.00           H  
ATOM   1765 HH22 ARG A 320      -8.819  -3.800   7.942  1.00  0.00           H  
ATOM   1766  N   VAL A 321      -4.536   1.454   2.853  1.00  0.00           N  
ATOM   1767  CA  VAL A 321      -3.964   0.576   1.850  1.00  0.00           C  
ATOM   1768  C   VAL A 321      -2.867  -0.248   2.498  1.00  0.00           C  
ATOM   1769  O   VAL A 321      -2.075   0.277   3.285  1.00  0.00           O  
ATOM   1770  CB  VAL A 321      -3.399   1.365   0.632  1.00  0.00           C  
ATOM   1771  CG1 VAL A 321      -2.513   0.478  -0.229  1.00  0.00           C  
ATOM   1772  CG2 VAL A 321      -4.535   1.924  -0.208  1.00  0.00           C  
ATOM   1773  H   VAL A 321      -3.927   2.005   3.392  1.00  0.00           H  
ATOM   1774  HA  VAL A 321      -4.738  -0.097   1.506  1.00  0.00           H  
ATOM   1775  HB  VAL A 321      -2.807   2.190   0.995  1.00  0.00           H  
ATOM   1776 HG11 VAL A 321      -1.658   0.156   0.349  1.00  0.00           H  
ATOM   1777 HG12 VAL A 321      -2.179   1.034  -1.092  1.00  0.00           H  
ATOM   1778 HG13 VAL A 321      -3.074  -0.385  -0.551  1.00  0.00           H  
ATOM   1779 HG21 VAL A 321      -5.156   2.560   0.405  1.00  0.00           H  
ATOM   1780 HG22 VAL A 321      -5.129   1.112  -0.598  1.00  0.00           H  
ATOM   1781 HG23 VAL A 321      -4.129   2.497  -1.026  1.00  0.00           H  
ATOM   1782  N   GLU A 322      -2.837  -1.526   2.204  1.00  0.00           N  
ATOM   1783  CA  GLU A 322      -1.852  -2.406   2.792  1.00  0.00           C  
ATOM   1784  C   GLU A 322      -1.034  -3.109   1.721  1.00  0.00           C  
ATOM   1785  O   GLU A 322      -1.575  -3.558   0.710  1.00  0.00           O  
ATOM   1786  CB  GLU A 322      -2.529  -3.408   3.730  1.00  0.00           C  
ATOM   1787  CG  GLU A 322      -3.190  -2.747   4.937  1.00  0.00           C  
ATOM   1788  CD  GLU A 322      -3.882  -3.729   5.853  1.00  0.00           C  
ATOM   1789  OE1 GLU A 322      -3.186  -4.434   6.606  1.00  0.00           O  
ATOM   1790  OE2 GLU A 322      -5.128  -3.789   5.836  1.00  0.00           O  
ATOM   1791  H   GLU A 322      -3.488  -1.885   1.556  1.00  0.00           H  
ATOM   1792  HA  GLU A 322      -1.183  -1.790   3.376  1.00  0.00           H  
ATOM   1793  HB2 GLU A 322      -3.284  -3.947   3.179  1.00  0.00           H  
ATOM   1794  HB3 GLU A 322      -1.787  -4.104   4.088  1.00  0.00           H  
ATOM   1795  HG2 GLU A 322      -2.434  -2.228   5.504  1.00  0.00           H  
ATOM   1796  HG3 GLU A 322      -3.918  -2.033   4.580  1.00  0.00           H  
ATOM   1797  N   ILE A 323       0.269  -3.175   1.943  1.00  0.00           N  
ATOM   1798  CA  ILE A 323       1.189  -3.798   1.003  1.00  0.00           C  
ATOM   1799  C   ILE A 323       1.722  -5.105   1.580  1.00  0.00           C  
ATOM   1800  O   ILE A 323       2.376  -5.114   2.630  1.00  0.00           O  
ATOM   1801  CB  ILE A 323       2.370  -2.852   0.678  1.00  0.00           C  
ATOM   1802  CG1 ILE A 323       1.840  -1.493   0.197  1.00  0.00           C  
ATOM   1803  CG2 ILE A 323       3.281  -3.476  -0.377  1.00  0.00           C  
ATOM   1804  CD1 ILE A 323       2.910  -0.439   0.018  1.00  0.00           C  
ATOM   1805  H   ILE A 323       0.631  -2.799   2.771  1.00  0.00           H  
ATOM   1806  HA  ILE A 323       0.649  -4.006   0.090  1.00  0.00           H  
ATOM   1807  HB  ILE A 323       2.948  -2.706   1.579  1.00  0.00           H  
ATOM   1808 HG12 ILE A 323       1.347  -1.624  -0.754  1.00  0.00           H  
ATOM   1809 HG13 ILE A 323       1.124  -1.123   0.917  1.00  0.00           H  
ATOM   1810 HG21 ILE A 323       4.103  -2.808  -0.587  1.00  0.00           H  
ATOM   1811 HG22 ILE A 323       2.717  -3.648  -1.283  1.00  0.00           H  
ATOM   1812 HG23 ILE A 323       3.666  -4.417  -0.009  1.00  0.00           H  
ATOM   1813 HD11 ILE A 323       3.414  -0.274   0.959  1.00  0.00           H  
ATOM   1814 HD12 ILE A 323       2.454   0.483  -0.311  1.00  0.00           H  
ATOM   1815 HD13 ILE A 323       3.624  -0.771  -0.721  1.00  0.00           H  
ATOM   1816  N   VAL A 324       1.442  -6.196   0.900  1.00  0.00           N  
ATOM   1817  CA  VAL A 324       1.824  -7.518   1.367  1.00  0.00           C  
ATOM   1818  C   VAL A 324       2.731  -8.233   0.360  1.00  0.00           C  
ATOM   1819  O   VAL A 324       2.437  -8.270  -0.817  1.00  0.00           O  
ATOM   1820  CB  VAL A 324       0.564  -8.388   1.613  1.00  0.00           C  
ATOM   1821  CG1 VAL A 324       0.943  -9.816   1.950  1.00  0.00           C  
ATOM   1822  CG2 VAL A 324      -0.298  -7.787   2.714  1.00  0.00           C  
ATOM   1823  H   VAL A 324       0.961  -6.114   0.045  1.00  0.00           H  
ATOM   1824  HA  VAL A 324       2.348  -7.411   2.304  1.00  0.00           H  
ATOM   1825  HB  VAL A 324      -0.015  -8.403   0.703  1.00  0.00           H  
ATOM   1826 HG11 VAL A 324       1.573  -9.826   2.827  1.00  0.00           H  
ATOM   1827 HG12 VAL A 324       1.481 -10.239   1.113  1.00  0.00           H  
ATOM   1828 HG13 VAL A 324       0.050 -10.391   2.135  1.00  0.00           H  
ATOM   1829 HG21 VAL A 324      -0.613  -6.795   2.419  1.00  0.00           H  
ATOM   1830 HG22 VAL A 324       0.272  -7.728   3.628  1.00  0.00           H  
ATOM   1831 HG23 VAL A 324      -1.168  -8.408   2.870  1.00  0.00           H  
ATOM   1832  N   VAL A 325       3.826  -8.799   0.836  1.00  0.00           N  
ATOM   1833  CA  VAL A 325       4.726  -9.558  -0.020  1.00  0.00           C  
ATOM   1834  C   VAL A 325       4.241 -11.007  -0.094  1.00  0.00           C  
ATOM   1835  O   VAL A 325       3.820 -11.569   0.920  1.00  0.00           O  
ATOM   1836  CB  VAL A 325       6.178  -9.529   0.516  1.00  0.00           C  
ATOM   1837  CG1 VAL A 325       7.121 -10.254  -0.437  1.00  0.00           C  
ATOM   1838  CG2 VAL A 325       6.636  -8.095   0.738  1.00  0.00           C  
ATOM   1839  H   VAL A 325       4.018  -8.727   1.798  1.00  0.00           H  
ATOM   1840  HA  VAL A 325       4.704  -9.123  -1.008  1.00  0.00           H  
ATOM   1841  HB  VAL A 325       6.200 -10.045   1.464  1.00  0.00           H  
ATOM   1842 HG11 VAL A 325       6.789 -11.275  -0.563  1.00  0.00           H  
ATOM   1843 HG12 VAL A 325       8.120 -10.251  -0.027  1.00  0.00           H  
ATOM   1844 HG13 VAL A 325       7.122  -9.755  -1.394  1.00  0.00           H  
ATOM   1845 HG21 VAL A 325       5.958  -7.605   1.419  1.00  0.00           H  
ATOM   1846 HG22 VAL A 325       6.644  -7.570  -0.204  1.00  0.00           H  
ATOM   1847 HG23 VAL A 325       7.631  -8.097   1.158  1.00  0.00           H  
ATOM   1848  N   ASN A 326       4.264 -11.586  -1.294  1.00  0.00           N  
ATOM   1849  CA  ASN A 326       3.813 -12.970  -1.508  1.00  0.00           C  
ATOM   1850  C   ASN A 326       4.449 -13.951  -0.513  1.00  0.00           C  
ATOM   1851  O   ASN A 326       5.685 -14.105  -0.513  1.00  0.00           O  
ATOM   1852  CB  ASN A 326       4.049 -13.423  -2.970  1.00  0.00           C  
ATOM   1853  CG  ASN A 326       5.518 -13.518  -3.367  1.00  0.00           C  
ATOM   1854  OD1 ASN A 326       6.125 -12.539  -3.802  1.00  0.00           O  
ATOM   1855  ND2 ASN A 326       6.089 -14.703  -3.252  1.00  0.00           N  
ATOM   1856  H   ASN A 326       4.564 -11.064  -2.071  1.00  0.00           H  
ATOM   1857  HA  ASN A 326       2.748 -12.973  -1.325  1.00  0.00           H  
ATOM   1858  HB2 ASN A 326       3.605 -14.399  -3.108  1.00  0.00           H  
ATOM   1859  HB3 ASN A 326       3.561 -12.723  -3.634  1.00  0.00           H  
ATOM   1860 HD21 ASN A 326       5.546 -15.449  -2.918  1.00  0.00           H  
ATOM   1861 HD22 ASN A 326       7.033 -14.789  -3.497  1.00  0.00           H  
TER    1862      ASN A 326                                                      
ENDMDL                                                                          
CONECT  147  742                                                                
CONECT  742  147                                                                
MASTER      165    0    0    5    5    0    0    6  928    1    2   11          
END