HEADER    RNA BINDING PROTEIN                     26-APR-06   2DNR              
TITLE     SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN SYNAPTOJANIN 1            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SYNAPTOJANIN-1;                                            
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RNA RECOGNITION MOTIF;                                     
COMPND   5 SYNONYM: SYNAPTIC INOSITOL-1,4,5-TRISPHOSPHATE 5- PHOSPHATASE 1;     
COMPND   6 EC: 3.1.3.36;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: SYNJ1;                                                         
SOURCE   6 EXPRESSION_SYSTEM: CELL FREE SYNTHESIS;                              
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: P050725-04                                
KEYWDS    RRM DOMAIN, RBD, STRUCTURAL GENOMICS, NPPSFA, NATIONAL PROJECT ON     
KEYWDS   2 PROTEIN STRUCTURAL AND FUNCTIONAL ANALYSES, RIKEN STRUCTURAL         
KEYWDS   3 GENOMICS/PROTEOMICS INITIATIVE, RSGI, RNA BINDING PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,S.YOKOYAMA,RIKEN  
AUTHOR   2 STRUCTURAL GENOMICS/PROTEOMICS INITIATIVE (RSGI)                     
REVDAT   3   09-MAR-22 2DNR    1       REMARK SEQADV                            
REVDAT   2   24-FEB-09 2DNR    1       VERSN                                    
REVDAT   1   26-OCT-06 2DNR    0                                                
JRNL        AUTH   K.TSUDA,Y.MUTO,M.INOUE,T.KIGAWA,T.TERADA,M.SHIROUZU,         
JRNL        AUTH 2 S.YOKOYAMA                                                   
JRNL        TITL   SOLUTION STRUCTURE OF RNA BINDING DOMAIN IN SYNAPTOJANIN 1   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.5, CYANA 2.0.17                            
REMARK   3   AUTHORS     : BRUKER (XWINNMR), GUNTERT,P (CYANA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2DNR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-APR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000025629.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 120MM                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.11MM 13C-15N PROTEIN, 20MM D     
REMARK 210                                   -TRIS-HCL(PH7.0), 100MM NACL,      
REMARK 210                                   1MM D-DTT, 0.02% NAN3, 90% H2O,    
REMARK 210                                   10% D2O                            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY; 3D_13C     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 20030801, NMRVIEW 5.0.4,   
REMARK 210                                   KUJIRA 0.9742, CYANA 2.0.17        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   RESTRAINTED MOLECULAR DYNAMICS     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION, STRUCTURES WITH   
REMARK 210                                   THE LOWEST ENERGY, STRUCTURES      
REMARK 210                                   WITH THE LEAST RESTRAINT           
REMARK 210                                   VIOLATIONS                         
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A 890      113.38   -174.34                                   
REMARK 500  1 PHE A 924      -64.10   -120.96                                   
REMARK 500  1 PRO A 973      155.23    -45.75                                   
REMARK 500  2 PHE A 924      -55.23   -125.70                                   
REMARK 500  2 LYS A 956      126.84    -36.21                                   
REMARK 500  2 SER A 975       83.64    -69.53                                   
REMARK 500  3 SER A 890      169.89    -46.43                                   
REMARK 500  3 PHE A 924      -64.43   -123.02                                   
REMARK 500  3 LYS A 956      127.46    -38.33                                   
REMARK 500  3 LEU A 959       43.07     37.70                                   
REMARK 500  3 SER A 971      -58.57   -121.62                                   
REMARK 500  3 PRO A 973      161.53    -45.45                                   
REMARK 500  4 ASN A 907      -27.72    -38.02                                   
REMARK 500  4 PHE A 924      -57.33   -125.97                                   
REMARK 500  4 LEU A 959       46.02     38.83                                   
REMARK 500  5 ASN A 907      -26.40    -38.97                                   
REMARK 500  5 PHE A 924      -57.63   -120.73                                   
REMARK 500  5 LEU A 959       46.29     39.23                                   
REMARK 500  6 PHE A 924      -58.29   -125.13                                   
REMARK 500  6 LYS A 956      127.23    -39.38                                   
REMARK 500  6 LEU A 959       44.24     38.23                                   
REMARK 500  7 ASN A 907       37.50    -83.92                                   
REMARK 500  7 PHE A 924      -65.09   -122.66                                   
REMARK 500  7 LYS A 956      127.87    -35.38                                   
REMARK 500  7 LEU A 959       45.39     39.53                                   
REMARK 500  8 SER A 902      -74.39    -52.59                                   
REMARK 500  8 PHE A 924      -65.37   -121.01                                   
REMARK 500  8 PRO A 973      101.02    -45.68                                   
REMARK 500  9 PHE A 924      -58.17   -126.06                                   
REMARK 500  9 LYS A 956      127.76    -39.71                                   
REMARK 500  9 SER A 969       97.01    -33.84                                   
REMARK 500  9 PRO A 970       41.75    -76.93                                   
REMARK 500 10 SER A 890       38.48     34.57                                   
REMARK 500 10 PHE A 924      -52.94   -123.18                                   
REMARK 500 10 LYS A 956      127.23    -36.13                                   
REMARK 500 11 PHE A 924      -63.02   -123.67                                   
REMARK 500 11 LEU A 959       44.84     39.10                                   
REMARK 500 11 LYS A 968      -63.67   -105.12                                   
REMARK 500 11 SER A 969      143.93    -34.74                                   
REMARK 500 12 PHE A 924      -58.92   -120.02                                   
REMARK 500 12 VAL A 950      -18.65    -49.66                                   
REMARK 500 12 SER A 974      104.75    -50.61                                   
REMARK 500 12 SER A 975       42.31   -108.87                                   
REMARK 500 13 SER A 902      -70.66    -58.60                                   
REMARK 500 13 PHE A 924      -50.58   -121.27                                   
REMARK 500 13 LEU A 959       45.10     38.38                                   
REMARK 500 13 PRO A 973      154.87    -45.61                                   
REMARK 500 13 SER A 974      154.75    -41.77                                   
REMARK 500 13 SER A 975       53.44    -90.06                                   
REMARK 500 14 PHE A 924      -52.40   -121.54                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      77 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: HSK002200887.1   RELATED DB: TARGETDB                    
DBREF  2DNR A  893   970  UNP    O43426   SYNJ1_HUMAN    894    971             
SEQADV 2DNR GLY A  886  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR SER A  887  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR SER A  888  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR GLY A  889  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR SER A  890  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR SER A  891  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR GLY A  892  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR SER A  971  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR GLY A  972  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR PRO A  973  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR SER A  974  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR SER A  975  UNP  O43426              EXPRESSION TAG                 
SEQADV 2DNR GLY A  976  UNP  O43426              EXPRESSION TAG                 
SEQRES   1 A   91  GLY SER SER GLY SER SER GLY GLY THR VAL LEU VAL SER          
SEQRES   2 A   91  ILE LYS SER SER LEU PRO GLU ASN ASN PHE PHE ASP ASP          
SEQRES   3 A   91  ALA LEU ILE ASP GLU LEU LEU GLN GLN PHE ALA SER PHE          
SEQRES   4 A   91  GLY GLU VAL ILE LEU ILE ARG PHE VAL GLU ASP LYS MET          
SEQRES   5 A   91  TRP VAL THR PHE LEU GLU GLY SER SER ALA LEU ASN VAL          
SEQRES   6 A   91  LEU SER LEU ASN GLY LYS GLU LEU LEU ASN ARG THR ILE          
SEQRES   7 A   91  THR ILE ALA LEU LYS SER PRO SER GLY PRO SER SER GLY          
HELIX    1   1 ASP A  910  SER A  923  1                                  14    
HELIX    2   2 GLU A  943  VAL A  950  1                                   8    
HELIX    3   3 LEU A  951  ASN A  954  5                                   4    
SHEET    1   A 5 VAL A 927  PHE A 932  0                                        
SHEET    2   A 5 MET A 937  PHE A 941 -1  O  THR A 940   N  LEU A 929           
SHEET    3   A 5 THR A 894  LYS A 900 -1  N  VAL A 895   O  VAL A 939           
SHEET    4   A 5 ARG A 961  LEU A 967 -1  O  ALA A 966   N  LEU A 896           
SHEET    5   A 5 GLU A 957  LEU A 958 -1  N  LEU A 958   O  ARG A 961           
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 886     -14.083  13.619   0.921  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -14.337  14.954   0.411  1.00  0.00           C  
ATOM      3  C   GLY A 886     -13.707  16.033   1.269  1.00  0.00           C  
ATOM      4  O   GLY A 886     -14.354  16.583   2.161  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -14.397  12.837   0.421  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -13.939  15.027  -0.591  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -15.405  15.116   0.375  1.00  0.00           H  
ATOM      8  N   SER A 887     -12.441  16.336   1.001  1.00  0.00           N  
ATOM      9  CA  SER A 887     -11.722  17.352   1.759  1.00  0.00           C  
ATOM     10  C   SER A 887     -10.711  18.076   0.875  1.00  0.00           C  
ATOM     11  O   SER A 887      -9.799  17.460   0.324  1.00  0.00           O  
ATOM     12  CB  SER A 887     -11.008  16.717   2.955  1.00  0.00           C  
ATOM     13  OG  SER A 887     -10.702  17.688   3.940  1.00  0.00           O  
ATOM     14  H   SER A 887     -11.979  15.862   0.277  1.00  0.00           H  
ATOM     15  HA  SER A 887     -12.444  18.069   2.121  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -11.646  15.965   3.394  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -10.089  16.259   2.620  1.00  0.00           H  
ATOM     18  HG  SER A 887     -10.637  17.264   4.799  1.00  0.00           H  
ATOM     19  N   SER A 888     -10.880  19.388   0.745  1.00  0.00           N  
ATOM     20  CA  SER A 888      -9.985  20.196  -0.076  1.00  0.00           C  
ATOM     21  C   SER A 888      -9.166  21.147   0.791  1.00  0.00           C  
ATOM     22  O   SER A 888      -9.686  21.765   1.719  1.00  0.00           O  
ATOM     23  CB  SER A 888     -10.786  20.991  -1.109  1.00  0.00           C  
ATOM     24  OG  SER A 888      -9.955  21.903  -1.806  1.00  0.00           O  
ATOM     25  H   SER A 888     -11.626  19.821   1.209  1.00  0.00           H  
ATOM     26  HA  SER A 888      -9.313  19.527  -0.591  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -11.227  20.309  -1.821  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -11.567  21.544  -0.608  1.00  0.00           H  
ATOM     29  HG  SER A 888     -10.060  21.775  -2.751  1.00  0.00           H  
ATOM     30  N   GLY A 889      -7.878  21.260   0.479  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -7.005  22.137   1.238  1.00  0.00           C  
ATOM     32  C   GLY A 889      -6.210  21.394   2.293  1.00  0.00           C  
ATOM     33  O   GLY A 889      -6.775  20.881   3.259  1.00  0.00           O  
ATOM     34  H   GLY A 889      -7.517  20.743  -0.271  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -6.319  22.620   0.558  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -7.607  22.892   1.723  1.00  0.00           H  
ATOM     37  N   SER A 890      -4.895  21.333   2.107  1.00  0.00           N  
ATOM     38  CA  SER A 890      -4.022  20.642   3.048  1.00  0.00           C  
ATOM     39  C   SER A 890      -2.556  20.841   2.675  1.00  0.00           C  
ATOM     40  O   SER A 890      -2.097  20.362   1.638  1.00  0.00           O  
ATOM     41  CB  SER A 890      -4.353  19.148   3.080  1.00  0.00           C  
ATOM     42  OG  SER A 890      -4.059  18.589   4.349  1.00  0.00           O  
ATOM     43  H   SER A 890      -4.504  21.762   1.317  1.00  0.00           H  
ATOM     44  HA  SER A 890      -4.192  21.061   4.028  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -5.403  19.010   2.874  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -3.768  18.636   2.330  1.00  0.00           H  
ATOM     47  HG  SER A 890      -4.670  17.871   4.532  1.00  0.00           H  
ATOM     48  N   SER A 891      -1.826  21.552   3.528  1.00  0.00           N  
ATOM     49  CA  SER A 891      -0.413  21.820   3.288  1.00  0.00           C  
ATOM     50  C   SER A 891       0.447  20.641   3.736  1.00  0.00           C  
ATOM     51  O   SER A 891       0.931  20.606   4.867  1.00  0.00           O  
ATOM     52  CB  SER A 891       0.020  23.090   4.023  1.00  0.00           C  
ATOM     53  OG  SER A 891      -0.455  24.249   3.360  1.00  0.00           O  
ATOM     54  H   SER A 891      -2.250  21.908   4.338  1.00  0.00           H  
ATOM     55  HA  SER A 891      -0.279  21.964   2.226  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -0.378  23.076   5.026  1.00  0.00           H  
ATOM     57  HB3 SER A 891       1.099  23.129   4.063  1.00  0.00           H  
ATOM     58  HG  SER A 891      -0.571  24.059   2.426  1.00  0.00           H  
ATOM     59  N   GLY A 892       0.632  19.677   2.840  1.00  0.00           N  
ATOM     60  CA  GLY A 892       1.432  18.510   3.161  1.00  0.00           C  
ATOM     61  C   GLY A 892       1.222  17.374   2.179  1.00  0.00           C  
ATOM     62  O   GLY A 892       1.353  17.558   0.970  1.00  0.00           O  
ATOM     63  H   GLY A 892       0.221  19.759   1.954  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       2.475  18.789   3.154  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       1.168  18.168   4.151  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.895  16.196   2.700  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.673  15.043   1.847  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.794  13.733   2.600  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.400  12.779   2.108  1.00  0.00           O  
ATOM     70  H   GLY A 893       0.804  16.108   3.673  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.317  15.110   1.420  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.400  15.055   1.049  1.00  0.00           H  
ATOM     73  N   THR A 894       0.220  13.684   3.797  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.269  12.482   4.621  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.001  11.655   4.462  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.102  12.127   4.747  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.459  12.829   6.109  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.698  13.523   6.296  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.444  11.570   6.964  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.248  14.477   4.134  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.114  11.892   4.299  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.354  13.468   6.421  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.523  14.455   6.449  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.967  11.757   7.890  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.930  10.767   6.431  1.00  0.00           H  
ATOM     86 HG23 THR A 894      -0.578  11.294   7.178  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.842  10.416   4.005  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.977   9.522   3.810  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.885   8.310   4.731  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.800   7.780   4.972  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.065   9.038   2.351  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.112  10.222   1.398  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.896   8.123   2.021  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.060  10.097   3.796  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.878  10.070   4.041  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.980   8.475   2.235  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.849  10.933   1.743  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -1.142  10.695   1.363  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.380   9.878   0.409  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.778   7.392   2.807  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -1.086   7.617   1.085  1.00  0.00           H  
ATOM    102 HG23 VAL A 895       0.007   8.709   1.935  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.032   7.876   5.243  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.082   6.724   6.138  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.287   5.433   5.353  1.00  0.00           C  
ATOM    106  O   LEU A 896      -4.069   5.388   4.403  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.208   6.897   7.160  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.898   7.801   8.354  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.281   9.110   7.886  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.158   8.062   9.166  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.864   8.339   5.015  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.139   6.669   6.660  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.061   7.311   6.645  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.460   5.918   7.541  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.182   7.305   8.995  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.433   8.902   7.252  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.957   9.681   8.744  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -4.016   9.676   7.333  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.176   7.405  10.023  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -6.027   7.877   8.552  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.164   9.089   9.499  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.579   4.382   5.757  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.685   3.088   5.094  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.695   1.950   6.108  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.792   1.836   6.937  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.526   2.869   4.103  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.647   1.509   3.433  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.494   3.982   3.067  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.972   4.480   6.520  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.612   3.072   4.540  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.598   2.893   4.655  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -0.774   0.915   3.666  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.532   1.006   3.794  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.717   1.639   2.364  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.311   4.926   3.558  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.705   3.788   2.354  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.442   4.022   2.551  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.721   1.109   6.036  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.851  -0.020   6.950  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.034  -1.324   6.180  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.504  -1.325   5.042  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.032   0.197   7.897  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.390  -1.009   8.550  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.409   1.253   5.353  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.942  -0.082   7.530  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.763   0.930   8.643  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.882   0.553   7.333  1.00  0.00           H  
ATOM    148  HG  SER A 898      -6.041  -1.477   8.023  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.658  -2.432   6.810  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.781  -3.744   6.185  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.682  -4.661   7.005  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.524  -4.780   8.221  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.407  -4.416   6.010  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.509  -4.109   7.210  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.751  -3.951   4.718  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.357  -5.078   7.367  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.290  -2.367   7.715  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.220  -3.607   5.207  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.558  -5.482   5.945  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.095  -3.119   7.099  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.101  -4.148   8.113  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -2.062  -2.940   4.500  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -0.677  -3.980   4.830  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -2.047  -4.601   3.909  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.220  -5.308   8.413  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.573  -5.985   6.822  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.545  -4.630   6.976  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.627  -5.310   6.333  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.552  -6.220   6.997  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.897  -7.574   7.248  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.492  -8.262   6.311  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.816  -6.401   6.154  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -9.061  -6.683   6.977  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.211  -8.167   7.270  1.00  0.00           C  
ATOM    175  CE  LYS A 900      -9.620  -8.942   6.027  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.192 -10.274   6.367  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.703  -5.174   5.365  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.822  -5.783   7.947  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.984  -5.500   5.582  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.665  -7.226   5.473  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.993  -6.148   7.912  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -9.928  -6.344   6.428  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -8.267  -8.552   7.626  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -9.966  -8.300   8.031  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.360  -8.369   5.488  1.00  0.00           H  
ATOM    186  HE3 LYS A 900      -8.750  -9.081   5.403  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900      -9.761 -11.010   5.772  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.219 -10.273   6.207  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -10.007 -10.498   7.365  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.797  -7.952   8.519  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.189  -9.224   8.892  1.00  0.00           C  
ATOM    192  C   SER A 901      -6.054  -9.961   9.910  1.00  0.00           C  
ATOM    193  O   SER A 901      -7.101  -9.465  10.327  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.789  -8.995   9.465  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.956 -10.119   9.240  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.138  -7.360   9.221  1.00  0.00           H  
ATOM    197  HA  SER A 901      -5.110  -9.828   8.001  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.346  -8.133   8.992  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.863  -8.824  10.530  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.188 -10.527   8.403  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.608 -11.149  10.307  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.342 -11.957  11.273  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.719 -11.844  12.661  1.00  0.00           C  
ATOM    204  O   SER A 902      -6.416 -11.616  13.651  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.366 -13.422  10.831  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.438 -13.668   9.938  1.00  0.00           O  
ATOM    207  H   SER A 902      -4.766 -11.490   9.938  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.355 -11.586  11.314  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -5.438 -13.660  10.334  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.483 -14.055  11.698  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.272 -13.549  10.399  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.402 -12.004  12.726  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.683 -11.920  13.993  1.00  0.00           C  
ATOM    214  C   LEU A 903      -3.317 -10.475  14.316  1.00  0.00           C  
ATOM    215  O   LEU A 903      -3.128  -9.643  13.428  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -2.418 -12.778  13.942  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.613 -14.276  14.182  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.464 -15.068  13.576  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -2.736 -14.566  15.670  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.900 -12.184  11.904  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -4.333 -12.296  14.768  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.974 -12.655  12.966  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.737 -12.408  14.694  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.527 -14.595  13.701  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -0.532 -14.738  14.009  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.441 -14.909  12.508  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -1.605 -16.119  13.780  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -3.764 -14.436  15.978  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -2.107 -13.884  16.223  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -2.427 -15.581  15.866  1.00  0.00           H  
ATOM    231  N   PRO A 904      -3.213 -10.167  15.618  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -2.867  -8.823  16.088  1.00  0.00           C  
ATOM    233  C   PRO A 904      -1.379  -8.523  15.943  1.00  0.00           C  
ATOM    234  O   PRO A 904      -0.960  -7.368  16.010  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -3.265  -8.851  17.566  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -3.142 -10.281  17.964  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -3.425 -11.109  16.730  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -3.437  -8.063  15.574  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -2.593  -8.223  18.134  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -4.278  -8.496  17.676  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -2.142 -10.479  18.319  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -3.866 -10.512  18.732  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -2.735 -11.937  16.671  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -4.444 -11.465  16.744  1.00  0.00           H  
ATOM    245  N   GLU A 905      -0.585  -9.571  15.744  1.00  0.00           N  
ATOM    246  CA  GLU A 905       0.857  -9.419  15.589  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.248  -9.410  14.114  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.427  -9.496  13.774  1.00  0.00           O  
ATOM    249  CB  GLU A 905       1.592 -10.546  16.317  1.00  0.00           C  
ATOM    250  CG  GLU A 905       1.455 -11.899  15.639  1.00  0.00           C  
ATOM    251  CD  GLU A 905       1.690 -13.056  16.591  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       1.434 -12.889  17.802  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       2.129 -14.127  16.125  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.979 -10.468  15.700  1.00  0.00           H  
ATOM    255  HA  GLU A 905       1.139  -8.475  16.030  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       2.642 -10.299  16.371  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       1.198 -10.628  17.319  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       0.458 -11.985  15.233  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.175 -11.961  14.837  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.249  -9.305  13.244  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.488  -9.286  11.805  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.220  -7.900  11.228  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.727  -7.552  10.162  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.396 -10.322  11.107  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.230 -11.703  11.096  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       0.579 -12.231  10.040  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       0.373 -12.296  12.276  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.670  -9.240  13.576  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.524  -9.539  11.638  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.344 -10.381  11.620  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.563 -10.014  10.086  1.00  0.00           H  
ATOM    272 HD21 ASN A 906       0.072 -11.816  13.076  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.776 -13.190  12.298  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.579  -7.112  11.940  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.914  -5.763  11.498  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.341  -4.996  11.092  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.273  -4.037  10.324  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.650  -5.009  12.608  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.149  -5.235  12.565  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.731  -5.404  11.493  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.780  -5.237  13.733  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.952  -7.446  12.782  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.564  -5.848  10.641  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.282  -5.344  13.567  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.459  -3.952  12.504  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.251  -5.096  14.546  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.750  -5.382  13.734  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.485  -5.427  11.613  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.756  -4.781  11.305  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.135  -4.996   9.843  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.984  -6.094   9.306  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.861  -5.321  12.215  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.567  -5.153  13.679  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.721  -3.921  14.293  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.137  -6.228  14.440  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.451  -3.763  15.640  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.866  -6.076  15.787  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       3.024  -4.842  16.388  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.475  -6.197  12.219  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.640  -3.723  11.483  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       3.992  -6.375  12.023  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.782  -4.801  11.999  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       4.056  -3.075  13.708  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.014  -7.194  13.973  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       3.576  -2.797  16.106  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.532  -6.922  16.370  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.812  -4.721  17.439  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.629  -3.940   9.204  1.00  0.00           N  
ATOM    309  CA  PHE A 909       4.029  -4.012   7.804  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.451  -4.549   7.671  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.362  -4.103   8.369  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.930  -2.631   7.152  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.542  -2.057   7.171  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.061  -1.409   8.298  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.718  -2.166   6.063  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.785  -0.880   8.319  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.441  -1.638   6.077  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.027  -0.995   7.207  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.725  -3.092   9.686  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.353  -4.687   7.301  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.579  -1.946   7.676  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.246  -2.704   6.122  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.696  -1.319   9.168  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.081  -2.669   5.179  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.423  -0.378   9.204  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.192  -1.730   5.207  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.024  -0.581   7.221  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.633  -5.509   6.771  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.943  -6.108   6.546  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.634  -5.467   5.346  1.00  0.00           C  
ATOM    331  O   ASP A 910       7.107  -4.535   4.738  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.808  -7.615   6.328  1.00  0.00           C  
ATOM    333  CG  ASP A 910       6.270  -8.331   7.551  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.140  -8.012   7.975  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       6.979  -9.210   8.085  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.867  -5.823   6.245  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.543  -5.932   7.426  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       6.134  -7.795   5.504  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.778  -8.026   6.090  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.815  -5.973   5.010  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.578  -5.451   3.883  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.809  -5.628   2.577  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.871  -4.779   1.689  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.935  -6.152   3.789  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.969  -5.537   4.712  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      12.259  -4.332   4.560  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.487  -6.262   5.587  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.183  -6.716   5.534  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.739  -4.397   4.051  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.814  -7.192   4.055  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.298  -6.084   2.774  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.086  -6.738   2.469  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.304  -7.026   1.273  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.142  -6.049   1.128  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.020  -5.359   0.115  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.790  -8.458   1.310  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.076  -7.377   3.211  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.955  -6.925   0.416  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.435  -9.054   1.939  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       5.787  -8.470   1.709  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.786  -8.864   0.310  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.290  -5.996   2.146  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.136  -5.103   2.131  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.550  -3.684   1.753  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.918  -3.048   0.909  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.452  -5.099   3.500  1.00  0.00           C  
ATOM    367  CG  LEU A 913       3.218  -6.469   4.137  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.507  -6.322   5.473  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       2.416  -7.362   3.200  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.439  -6.569   2.926  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.441  -5.472   1.392  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.066  -4.522   4.174  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.492  -4.616   3.387  1.00  0.00           H  
ATOM    374  HG  LEU A 913       4.172  -6.944   4.317  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       3.149  -6.681   6.263  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       1.594  -6.899   5.461  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.273  -5.282   5.644  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       2.062  -8.226   3.743  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       3.046  -7.684   2.383  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.574  -6.811   2.811  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.614  -3.197   2.381  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.114  -1.855   2.108  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.738  -1.773   0.719  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.230  -1.080  -0.162  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.156  -1.418   3.154  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.566  -1.509   4.563  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.636  -0.004   2.865  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.611  -1.519   5.656  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.074  -3.752   3.044  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.277  -1.172   2.155  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.004  -2.082   3.083  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.919  -0.662   4.731  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.989  -2.419   4.645  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.216   0.335   1.930  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       7.317   0.654   3.660  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.713   0.005   2.800  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.464  -2.383   6.287  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.595  -1.558   5.214  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       7.519  -0.621   6.250  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.843  -2.487   0.531  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.537  -2.498  -0.752  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.541  -2.503  -1.908  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.610  -1.661  -2.802  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.456  -3.717  -0.848  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.390  -3.645  -2.040  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.907  -3.362  -3.156  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.604  -3.872  -1.857  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.200  -3.019   1.273  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.135  -1.602  -0.813  1.00  0.00           H  
ATOM    410  HB2 ASP A 915      10.053  -3.782   0.050  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.852  -4.608  -0.939  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.617  -3.459  -1.882  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.610  -3.574  -2.930  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.791  -2.291  -3.041  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.636  -1.732  -4.127  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.684  -4.760  -2.649  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.341  -6.111  -2.874  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.462  -6.464  -4.344  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.636  -5.973  -5.141  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.383  -7.230  -4.696  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.614  -4.101  -1.142  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.121  -3.742  -3.865  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.354  -4.709  -1.622  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.823  -4.690  -3.298  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.330  -6.093  -2.441  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.749  -6.871  -2.384  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.270  -1.829  -1.909  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.466  -0.612  -1.878  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.167   0.522  -2.620  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.600   1.123  -3.534  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.190  -0.197  -0.432  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.072  -0.958   0.283  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.190  -0.787   1.789  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.710  -0.487  -0.205  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.428  -2.318  -1.075  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.528  -0.822  -2.369  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.099  -0.338   0.132  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.929   0.852  -0.434  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.163  -2.012   0.059  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.736   0.118   2.008  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       2.713  -1.633   2.208  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.202  -0.725   2.222  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.711   0.590  -0.290  1.00  0.00           H  
ATOM    444 HD22 LEU A 917      -0.050  -0.791   0.501  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.502  -0.924  -1.170  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.401   0.808  -2.222  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.181   1.868  -2.851  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.882   1.952  -4.344  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.445   2.990  -4.841  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.676   1.628  -2.631  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.114   1.403  -1.184  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.621   1.213  -1.105  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.676   2.567  -0.307  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.799   0.294  -1.489  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.903   2.803  -2.387  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.958   0.756  -3.201  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.207   2.490  -3.009  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.644   0.505  -0.807  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.955   0.636  -1.955  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.870   0.689  -0.194  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.106   2.178  -1.110  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       6.972   2.215   0.433  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       7.205   3.323  -0.920  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       8.537   2.990   0.188  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.118   0.853  -5.053  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.872   0.803  -6.489  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.436   1.203  -6.810  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.197   2.065  -7.655  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.155  -0.601  -7.027  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.592  -0.801  -7.481  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.111   0.362  -8.304  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.965   1.125  -7.852  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.596   0.503  -9.520  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.466   0.058  -4.599  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.543   1.502  -6.964  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.942  -1.321  -6.251  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.506  -0.788  -7.869  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.220  -0.912  -6.609  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       7.646  -1.698  -8.079  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       6.919  -0.142  -9.813  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.913   1.246 -10.073  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.485   0.572  -6.129  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.072   0.863  -6.344  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.805   2.361  -6.255  1.00  0.00           C  
ATOM    485  O   GLN A 920       1.043   2.915  -7.048  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.215   0.118  -5.318  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.379  -1.392  -5.370  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.124  -2.130  -4.950  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.549  -2.752  -5.772  1.00  0.00           O  
ATOM    490  NE2 GLN A 920      -0.199  -2.065  -3.663  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.739  -0.105  -5.469  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.810   0.521  -7.334  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.486   0.455  -4.328  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.176   0.352  -5.498  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       1.626  -1.680  -6.381  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       2.185  -1.677  -4.710  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       0.384  -1.550  -3.066  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -1.006  -2.532  -3.364  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.438   3.014  -5.284  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.267   4.449  -5.091  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.943   5.233  -6.212  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.484   6.308  -6.596  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.841   4.874  -3.738  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.164   4.220  -2.567  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.790   4.049  -2.552  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.903   3.776  -1.482  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.164   3.448  -1.476  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.283   3.174  -0.403  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       0.912   3.009  -0.401  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.032   2.517  -4.684  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.209   4.661  -5.106  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.889   4.615  -3.702  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.735   5.943  -3.630  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.203   4.391  -3.392  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       3.977   3.904  -1.484  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.908   3.321  -1.476  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       2.871   2.832   0.435  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.426   2.540   0.441  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.037   4.686  -6.732  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.776   5.332  -7.809  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.886   5.558  -9.027  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.973   6.593  -9.687  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.992   4.500  -8.189  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.354   3.827  -6.383  1.00  0.00           H  
ATOM    525  HA  ALA A 922       5.125   6.289  -7.448  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.023   4.378  -9.262  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.889   5.000  -7.857  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       5.925   3.530  -7.718  1.00  0.00           H  
ATOM    529  N   SER A 923       3.031   4.583  -9.318  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.128   4.675 -10.459  1.00  0.00           C  
ATOM    531  C   SER A 923       1.472   6.051 -10.525  1.00  0.00           C  
ATOM    532  O   SER A 923       1.068   6.508 -11.594  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.054   3.589 -10.375  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.472   2.405 -11.033  1.00  0.00           O  
ATOM    535  H   SER A 923       3.009   3.783  -8.753  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.711   4.524 -11.356  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.858   3.359  -9.339  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.148   3.945 -10.842  1.00  0.00           H  
ATOM    539  HG  SER A 923       2.050   1.903 -10.454  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.370   6.705  -9.373  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.762   8.029  -9.297  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.750   9.050  -8.740  1.00  0.00           C  
ATOM    543  O   PHE A 924       2.140   9.992  -9.429  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.493   7.988  -8.423  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.369   6.796  -8.687  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -0.929   5.517  -8.388  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.632   6.956  -9.235  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.733   4.419  -8.631  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.440   5.862  -9.479  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -2.990   4.592  -9.176  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.711   6.288  -8.554  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.485   8.323 -10.297  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.199   7.959  -7.385  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.077   8.878  -8.603  1.00  0.00           H  
ATOM    555  HD1 PHE A 924       0.053   5.380  -7.961  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -2.985   7.950  -9.472  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.379   3.427  -8.393  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.422   6.001  -9.906  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.620   3.736  -9.367  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.150   8.855  -7.487  1.00  0.00           N  
ATOM    561  CA  GLY A 925       3.088   9.767  -6.858  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.350   9.069  -6.391  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.305   7.918  -5.957  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.805   8.087  -6.986  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.356  10.536  -7.566  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.609  10.227  -6.006  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.478   9.766  -6.481  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.758   9.204  -6.066  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.983   9.408  -4.570  1.00  0.00           C  
ATOM    570  O   GLU A 926       7.424  10.472  -4.137  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.901   9.843  -6.856  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.281   9.484  -6.330  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.494   7.986  -6.227  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       9.770   7.353  -7.267  1.00  0.00           O  
ATOM    575  OE2 GLU A 926       9.385   7.448  -5.106  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.449  10.679  -6.835  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.738   8.145  -6.274  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.836   9.522  -7.885  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.793  10.917  -6.817  1.00  0.00           H  
ATOM    580  HG2 GLU A 926      10.025   9.893  -6.997  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.402   9.918  -5.349  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.675   8.379  -3.786  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.843   8.444  -2.339  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.201   9.028  -1.970  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.193   8.809  -2.666  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.703   7.052  -1.695  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.727   7.160  -0.178  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.427   6.372  -2.169  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.327   7.557  -4.191  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.067   9.082  -1.941  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.543   6.448  -2.004  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.648   8.199   0.109  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       5.897   6.607   0.236  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.655   6.753   0.196  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.203   5.537  -1.522  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.610   7.079  -2.140  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.561   6.019  -3.180  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.240   9.772  -0.870  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.477  10.387  -0.406  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.759  10.027   1.049  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.894   9.718   1.415  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.431  11.920  -0.544  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.273  12.493   0.276  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.297  12.317  -2.007  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.141  13.996   0.169  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.416   9.911  -0.357  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.285  10.015  -1.021  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.360  12.322  -0.171  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.348  12.054  -0.063  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.423  12.246   1.317  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.402  11.440  -2.628  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       8.327  12.760  -2.172  1.00  0.00           H  
ATOM    613 HG23 ILE A 928      10.067  13.030  -2.258  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.973  14.270  -0.862  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.310  14.329   0.771  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       9.050  14.463   0.521  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.719  10.067   1.874  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.853   9.743   3.290  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.740   8.803   3.742  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.611   8.886   3.258  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.830  11.021   4.130  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.518  10.842   5.617  1.00  0.00           C  
ATOM    623  CD1 LEU A 929       9.740  10.323   6.359  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.039  12.153   6.223  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.840  10.321   1.524  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.803   9.249   3.428  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.799  11.488   4.050  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.080  11.678   3.711  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.727  10.113   5.727  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.577  10.979   6.176  1.00  0.00           H  
ATOM    631 HD12 LEU A 929       9.978   9.329   6.010  1.00  0.00           H  
ATOM    632 HD13 LEU A 929       9.531  10.292   7.418  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       8.592  12.973   5.789  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.202  12.135   7.291  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       6.986  12.280   6.021  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.066   7.913   4.672  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.092   6.960   5.191  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.147   6.893   6.714  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.201   6.639   7.296  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.324   5.550   4.617  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.229   5.575   3.090  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.317   4.569   5.200  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.655   4.279   2.437  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.982   7.897   5.019  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.109   7.292   4.891  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.313   5.226   4.904  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.208   5.771   2.802  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.863   6.363   2.711  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.322   4.843   4.881  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       6.544   3.572   4.853  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.370   4.596   6.278  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.654   4.399   1.364  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       8.648   4.017   2.770  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       6.965   3.494   2.711  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.004   7.120   7.352  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.921   7.084   8.807  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.022   5.943   9.273  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.862   5.848   8.870  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.390   8.416   9.342  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.891   8.755  10.736  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.481  10.160  11.149  1.00  0.00           C  
ATOM    662  NE  ARG A 931       5.899  10.474  12.512  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       5.700  11.654  13.089  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       5.092  12.627  12.423  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       6.110  11.864  14.333  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.196   7.317   6.832  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.916   6.923   9.192  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.694   9.207   8.672  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.312   8.374   9.370  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.476   8.049  11.440  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       6.969   8.686  10.748  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       5.935  10.867  10.471  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.406  10.240  11.084  1.00  0.00           H  
ATOM    674  HE  ARG A 931       6.351   9.770  13.022  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       4.781  12.471  11.486  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       4.942  13.514  12.860  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       6.568  11.133  14.838  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       5.960  12.752  14.766  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.565   5.077  10.122  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.813   3.941  10.642  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.103   4.307  11.942  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.736   4.722  12.912  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.745   2.749  10.874  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.505   2.334   9.647  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.846   1.772   8.565  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.878   2.506   9.575  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.543   1.389   7.434  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.579   2.126   8.447  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.911   1.566   7.375  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.495   5.206  10.406  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.073   3.670   9.905  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.463   3.007  11.637  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.160   1.905  11.206  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.775   1.633   8.610  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.402   2.944  10.412  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.017   0.951   6.599  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.649   2.265   8.403  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.457   1.268   6.493  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.783   4.150  11.952  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.986   4.463  13.132  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.837   3.244  14.034  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.964   2.106  13.582  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.586   4.975  12.744  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.044   5.738  13.899  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.664   5.846  11.499  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.335   3.816  11.148  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.492   5.245  13.680  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.038   4.122  12.522  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.504   5.039  14.583  1.00  0.00           H  
ATOM    710 HG12 VAL A 933       0.719   6.301  14.418  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.794   6.414  13.518  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.128   5.368  10.692  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.219   6.809  11.705  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.697   5.980  11.217  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.566   3.489  15.312  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.400   2.409  16.278  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.747   1.193  15.628  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.257   0.077  15.723  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.556   2.882  17.465  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.166   4.052  18.218  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.754   4.085  19.677  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       1.059   3.116  20.403  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       0.125   5.081  20.092  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.476   4.417  15.613  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.380   2.130  16.635  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.416   3.180  17.103  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.437   2.060  18.155  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.242   3.976  18.166  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.849   4.971  17.748  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.384   1.418  14.968  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.107   0.342  14.301  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.334   0.670  12.829  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.485  -0.226  11.998  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.448   0.094  14.994  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.109   1.379  15.453  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.759   2.043  14.619  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -2.976   1.720  16.646  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.740   2.330  14.928  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.507  -0.553  14.369  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -3.114  -0.406  14.306  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.289  -0.536  15.857  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.357   1.960  12.513  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.566   2.409  11.141  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.235   2.703  10.457  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.819   2.680  11.092  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.449   3.658  11.120  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.295   3.784   9.864  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.545   4.610  10.115  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.568   3.839  10.935  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.081   2.648  10.204  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.231   2.628  13.220  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.065   1.616  10.605  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.110   3.631  11.973  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.818   4.532  11.192  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.710   4.261   9.093  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.587   2.796   9.538  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.272   5.507  10.651  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.986   4.877   9.165  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.103   3.516  11.854  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -6.396   4.495  11.162  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -7.090   2.771   9.984  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -5.967   1.794  10.788  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -5.556   2.520   9.316  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.290   2.980   9.158  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.911   3.281   8.389  1.00  0.00           C  
ATOM    766  C   MET A 937       0.702   4.512   7.513  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.060   4.476   6.547  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.301   2.083   7.521  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.348   2.410   6.468  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.820   0.973   5.488  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.485   1.764   4.025  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.160   2.983   8.706  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.710   3.482   9.087  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.692   1.304   8.157  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.418   1.717   7.017  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.950   3.165   5.806  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.227   2.796   6.964  1.00  0.00           H  
ATOM    778  HE1 MET A 937       3.814   2.762   4.274  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.322   1.190   3.656  1.00  0.00           H  
ATOM    780  HE3 MET A 937       2.720   1.816   3.265  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.382   5.600   7.857  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.269   6.842   7.101  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.319   6.905   5.997  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.414   6.360   6.136  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.420   8.046   8.034  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.362   8.112   9.093  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.651   7.219   9.298  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.211   9.127  10.091  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.422   7.617  10.363  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.913   8.785  10.867  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.917  10.291  10.406  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.346   9.566  11.936  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.487  11.066  11.467  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.636  10.700  12.222  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.974   5.567   8.638  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.288   6.868   6.651  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.380   7.995   8.524  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.365   8.953   7.450  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.810   6.334   8.700  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.207   7.141  10.706  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.785  10.590   9.836  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.209   9.297  12.528  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       1.020  11.969  11.724  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.936  11.335  13.041  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.978   7.573   4.900  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.892   7.707   3.772  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.862   9.123   3.206  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.803   9.636   2.842  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.549   6.710   2.649  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.557   6.815   1.515  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.494   5.292   3.196  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.091   7.986   4.848  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.890   7.492   4.123  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.573   6.961   2.258  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.393   6.161   1.716  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.087   6.525   0.587  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.908   7.833   1.439  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       3.262   4.696   2.726  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       2.655   5.310   4.264  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       1.525   4.862   2.986  1.00  0.00           H  
ATOM    821  N   THR A 940       4.032   9.750   3.134  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.140  11.107   2.613  1.00  0.00           C  
ATOM    823  C   THR A 940       4.451  11.100   1.121  1.00  0.00           C  
ATOM    824  O   THR A 940       5.090  10.178   0.614  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.232  11.906   3.349  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.817  12.179   4.693  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.525  13.213   2.629  1.00  0.00           C  
ATOM    828  H   THR A 940       4.840   9.289   3.439  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.193  11.602   2.771  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.136  11.314   3.373  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.280  12.954   5.019  1.00  0.00           H  
ATOM    832 HG21 THR A 940       5.912  13.002   1.643  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.256  13.777   3.189  1.00  0.00           H  
ATOM    834 HG23 THR A 940       4.615  13.788   2.542  1.00  0.00           H  
ATOM    835  N   PHE A 941       3.996  12.135   0.421  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.226  12.247  -1.015  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.820  13.608  -1.365  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.689  14.569  -0.606  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.918  12.036  -1.780  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.496  10.597  -1.860  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.253   9.867  -0.707  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.342   9.973  -3.087  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.864   8.543  -0.777  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       1.953   8.649  -3.163  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.715   7.933  -2.006  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.493  12.839   0.882  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.928  11.478  -1.298  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.129  12.586  -1.289  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.036  12.405  -2.788  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.370  10.344   0.257  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.529  10.531  -3.993  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.679   7.986   0.130  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.837   8.174  -4.126  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.410   6.898  -2.063  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.472  13.682  -2.520  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.087  14.925  -2.973  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.185  16.119  -2.677  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.608  17.089  -2.050  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.383  14.854  -4.472  1.00  0.00           C  
ATOM    860  CG  LEU A 942       6.766  16.174  -5.144  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       7.968  16.797  -4.451  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.053  15.955  -6.622  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.543  12.883  -3.082  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.016  15.050  -2.436  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.199  14.162  -4.615  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.500  14.474  -4.965  1.00  0.00           H  
ATOM    867  HG  LEU A 942       5.938  16.865  -5.061  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       8.853  16.225  -4.684  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       7.808  16.795  -3.383  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.094  17.813  -4.795  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       6.174  16.201  -7.199  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       7.316  14.921  -6.789  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.872  16.589  -6.927  1.00  0.00           H  
ATOM    874  N   GLU A 943       3.938  16.038  -3.132  1.00  0.00           N  
ATOM    875  CA  GLU A 943       2.976  17.112  -2.914  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.632  16.553  -2.453  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.393  15.349  -2.519  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.788  17.927  -4.196  1.00  0.00           C  
ATOM    879  CG  GLU A 943       3.956  18.848  -4.508  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.833  20.196  -3.824  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.747  20.806  -3.903  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.826  20.640  -3.209  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.659  15.239  -3.625  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.367  17.757  -2.143  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.661  17.246  -5.025  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       1.898  18.529  -4.098  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.869  18.376  -4.177  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       3.999  19.005  -5.575  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.759  17.440  -1.984  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.549  17.017  -1.518  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.402  16.439  -2.629  1.00  0.00           C  
ATOM    892  O   GLY A 944      -2.004  15.377  -2.470  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.005  18.388  -1.955  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.420  16.269  -0.750  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -1.059  17.869  -1.094  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.455  17.139  -3.757  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.246  16.692  -4.898  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.940  15.236  -5.233  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.845  14.443  -5.493  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.969  17.576  -6.115  1.00  0.00           C  
ATOM    901  OG  SER A 945      -2.350  18.919  -5.868  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.953  17.979  -3.823  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.289  16.777  -4.632  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -0.914  17.550  -6.344  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.530  17.205  -6.961  1.00  0.00           H  
ATOM    906  HG  SER A 945      -2.293  19.099  -4.927  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.656  14.890  -5.226  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.229  13.530  -5.532  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.900  12.526  -4.600  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.250  11.420  -5.010  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.292  13.413  -5.417  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.787  12.367  -6.235  1.00  0.00           O  
ATOM    913  H   SER A 946       0.019  15.567  -5.011  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.522  13.312  -6.548  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.747  14.341  -5.726  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.557  13.206  -4.390  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.110  12.733  -7.062  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.077  12.922  -3.344  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.708  12.059  -2.353  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.194  11.883  -2.645  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.849  11.005  -2.081  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.506  12.624  -0.955  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.777  13.815  -3.077  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.226  11.092  -2.397  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.439  12.580  -0.411  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.758  12.043  -0.436  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -1.179  13.651  -1.026  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.722  12.723  -3.528  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.133  12.661  -3.895  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.355  11.676  -5.038  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.445  11.128  -5.195  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.637  14.048  -4.296  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.256  15.197  -3.362  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.723  16.527  -3.933  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.844  14.974  -1.976  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.151  13.401  -3.944  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.685  12.322  -3.031  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.242  14.273  -5.275  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.716  14.005  -4.347  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.180  15.234  -3.268  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.348  16.638  -4.939  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.351  17.333  -3.319  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.803  16.554  -3.946  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.693  14.311  -2.048  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.161  15.921  -1.563  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.096  14.533  -1.334  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.313  11.454  -5.833  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.394  10.534  -6.961  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.183   9.093  -6.504  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.830   8.172  -7.002  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.355  10.902  -8.022  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.880  11.918  -9.018  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -4.827  11.648  -9.757  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.266  13.095  -9.041  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.470  11.921  -5.657  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.381  10.622  -7.390  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.485  11.319  -7.536  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.069  10.011  -8.562  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.518  13.240  -8.423  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.585  13.771  -9.674  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.273   8.907  -5.554  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.977   7.580  -5.028  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.209   6.958  -4.380  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.274   5.744  -4.183  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.836   7.628  -3.994  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.305   8.297  -2.711  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.312   6.227  -3.714  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.789   9.682  -5.197  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.662   6.957  -5.852  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -1.028   8.215  -4.406  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -3.041   7.671  -2.228  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -1.462   8.439  -2.051  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.745   9.255  -2.946  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.656   5.922  -4.516  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.767   6.225  -2.782  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -2.142   5.539  -3.646  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.185   7.797  -4.051  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.417   7.330  -3.426  1.00  0.00           C  
ATOM    979  C   LEU A 951      -7.055   6.214  -4.246  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.897   5.467  -3.748  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.403   8.489  -3.268  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -7.035   9.546  -2.225  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.859  10.807  -2.430  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.234   8.999  -0.819  1.00  0.00           C  
ATOM    985  H   LEU A 951      -5.075   8.754  -4.233  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.167   6.945  -2.448  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.488   8.984  -4.223  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.361   8.072  -2.994  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.992   9.807  -2.339  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.388  11.632  -1.917  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.853  10.657  -2.034  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.922  11.028  -3.486  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -6.273   8.762  -0.386  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.840   8.105  -0.862  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.730   9.741  -0.211  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.645   6.104  -5.506  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.177   5.079  -6.396  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.863   3.683  -5.867  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.419   2.688  -6.335  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.600   5.245  -7.803  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -6.885   6.533  -8.322  1.00  0.00           O  
ATOM   1002  H   SER A 952      -5.970   6.729  -5.845  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.249   5.201  -6.439  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.529   5.113  -7.768  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.033   4.502  -8.457  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -6.501   6.617  -9.197  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.967   3.616  -4.888  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.577   2.343  -4.293  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.359   2.078  -3.010  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -6.020   1.182  -2.238  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.076   2.333  -4.000  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.155   2.247  -5.217  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.719   2.555  -4.822  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.249   0.872  -5.862  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.558   4.442  -4.556  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.802   1.562  -5.005  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.837   3.241  -3.468  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.869   1.482  -3.366  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.464   2.982  -5.947  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.208   1.637  -4.577  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.714   3.211  -3.964  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.215   3.039  -5.647  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -2.446   0.248  -5.498  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -3.170   0.971  -6.935  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -4.197   0.421  -5.610  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.409   2.863  -2.791  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.241   2.712  -1.603  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.980   1.377  -1.621  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.923   1.188  -2.388  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.246   3.862  -1.509  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.322   3.778  -2.574  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.083   3.285  -3.677  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.516   4.261  -2.248  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.630   3.560  -3.444  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.594   2.740  -0.740  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.723   3.837  -0.540  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.723   4.800  -1.624  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.633   4.639  -1.352  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.230   4.218  -2.918  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.543   0.454  -0.770  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.174  -0.852  -0.704  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.397  -1.910  -1.461  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.471  -3.096  -1.138  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.787   0.660  -0.182  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.254  -1.149   0.331  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.166  -0.781  -1.125  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.649  -1.483  -2.473  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.854  -2.402  -3.279  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.201  -3.467  -2.405  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.550  -3.152  -1.409  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.781  -1.634  -4.055  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.364  -2.312  -5.348  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.204  -3.268  -5.129  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.687  -3.828  -6.445  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.566  -4.909  -6.971  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.631  -0.525  -2.682  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.517  -2.885  -3.981  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.160  -0.651  -4.293  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.906  -1.532  -3.429  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.204  -2.867  -5.740  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.066  -1.556  -6.060  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.401  -2.739  -4.636  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.535  -4.086  -4.504  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.640  -3.029  -7.168  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.696  -4.228  -6.286  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -4.102  -5.833  -6.859  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.760  -4.752  -7.981  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.468  -4.920  -6.453  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.378  -4.729  -2.785  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.805  -5.839  -2.034  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.440  -6.228  -2.596  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.283  -6.418  -3.802  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.745  -7.046  -2.069  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.085  -8.344  -1.634  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.068  -9.322  -1.022  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.433  -9.136   0.158  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.473 -10.274  -1.721  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.908  -4.916  -3.588  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.682  -5.520  -1.011  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.581  -6.855  -1.413  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.110  -7.174  -3.077  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.629  -8.808  -2.496  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.322  -8.118  -0.903  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.455  -6.343  -1.712  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.102  -6.708  -2.118  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.508  -7.742  -1.167  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.783  -7.726   0.034  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.209  -5.466  -2.162  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.104  -5.611  -2.932  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.165  -5.756  -4.422  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       1.012  -4.419  -2.666  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.640  -6.178  -0.764  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.157  -7.137  -3.107  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.774  -4.669  -2.618  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.968  -5.197  -1.143  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.615  -6.503  -2.597  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958       0.571  -6.415  -4.858  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.106  -4.787  -4.895  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -1.152  -6.170  -4.571  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.339  -3.999  -3.606  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.873  -4.742  -2.098  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.471  -3.672  -2.106  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.692  -8.638  -1.710  1.00  0.00           N  
ATOM   1104  CA  LEU A 959      -0.057  -9.679  -0.909  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -1.059 -10.321   0.044  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.817 -10.411   1.247  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.116  -9.097  -0.118  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.255  -8.501  -0.946  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.094  -7.557  -0.099  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.121  -9.605  -1.535  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.511  -8.600  -2.672  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.315 -10.435  -1.584  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.730  -8.318   0.521  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.528  -9.889   0.491  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       1.836  -7.931  -1.764  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.818  -8.126   0.464  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       2.452  -7.017   0.581  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.607  -6.856  -0.742  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.567 -10.532  -1.539  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       4.013  -9.720  -0.936  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.396  -9.345  -2.546  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.186 -10.767  -0.502  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.225 -11.402   0.300  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.556 -10.560   1.528  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.912 -11.091   2.580  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.782 -12.801   0.731  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.206 -13.606  -0.418  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.937 -14.276  -1.148  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.890 -13.542  -0.585  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.322 -10.666  -1.468  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.110 -11.488  -0.313  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -2.024 -12.712   1.497  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.631 -13.335   1.131  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.371 -12.988   0.035  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.492 -14.052  -1.321  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.435  -9.244   1.386  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.720  -8.328   2.484  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.477  -7.100   1.985  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.931  -6.276   1.251  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.421  -7.896   3.167  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.930  -8.879   4.218  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.468  -8.642   4.562  1.00  0.00           C  
ATOM   1143  NE  ARG A 961       0.063  -9.683   5.438  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961      -0.204  -9.758   6.737  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961      -0.993  -8.858   7.307  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.317 -10.735   7.468  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.147  -8.880   0.523  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.337  -8.850   3.200  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.651  -7.792   2.417  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.580  -6.941   3.645  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.523  -8.760   5.113  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -2.045  -9.883   3.839  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.105  -8.628   3.647  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.379  -7.687   5.057  1.00  0.00           H  
ATOM   1155  HE  ARG A 961       0.649 -10.358   5.037  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961      -1.388  -8.121   6.759  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961      -1.194  -8.917   8.285  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.912 -11.415   7.041  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.115 -10.790   8.445  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.739  -6.985   2.388  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.571  -5.860   1.981  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.054  -4.552   2.569  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.033  -4.373   3.787  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.036  -6.060   2.414  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.487  -7.363   2.029  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.934  -5.002   1.790  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.118  -7.674   2.973  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.542  -5.796   0.903  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.093  -5.970   3.489  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -7.745  -7.973   2.033  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -9.003  -5.171   0.725  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.517  -4.023   1.973  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.919  -5.063   2.227  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.637  -3.641   1.696  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.121  -2.348   2.130  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.198  -1.272   2.050  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.952  -1.202   1.079  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.911  -1.912   1.282  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.770  -2.921   1.427  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.452  -0.521   1.692  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.627  -2.681   0.465  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.678  -3.842   0.738  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.800  -2.446   3.157  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.219  -1.873   0.249  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.376  -2.868   2.429  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.153  -3.915   1.247  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -2.396  -0.416   1.488  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -4.001   0.219   1.130  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.631  -0.379   2.747  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.692  -2.696   1.006  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.621  -3.454  -0.288  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.752  -1.718  -0.009  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.264  -0.431   3.078  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.248   0.643   3.125  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.572   2.002   3.269  1.00  0.00           C  
ATOM   1196  O   THR A 964      -6.006   2.315   4.317  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.237   0.448   4.289  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.702  -0.906   4.315  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.422   1.394   4.156  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.636  -0.538   3.822  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.805   0.626   2.199  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.726   0.664   5.216  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.029  -1.483   3.945  1.00  0.00           H  
ATOM   1204 HG21 THR A 964     -10.341   0.835   4.254  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.393   1.874   3.189  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.372   2.143   4.932  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.635   2.804   2.212  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.030   4.130   2.223  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.050   5.197   2.609  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.219   5.116   2.234  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.427   4.486   0.852  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.520   3.355   0.361  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.654   5.794   0.935  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.134   3.480  -1.096  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.100   2.498   1.406  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.234   4.127   2.954  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.237   4.618   0.150  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.613   3.351   0.944  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.031   2.412   0.490  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.732   6.318  -0.005  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.068   6.406   1.723  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.616   5.586   1.147  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -3.535   2.628  -1.385  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -5.025   3.517  -1.704  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -3.562   4.386  -1.241  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.598   6.196   3.359  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.469   7.281   3.793  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.664   8.530   4.133  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.653   8.458   4.834  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.300   6.844   4.990  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.655   6.205   3.626  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.145   7.511   2.981  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.341   6.791   4.704  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.968   5.872   5.323  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.182   7.559   5.790  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.116   9.675   3.633  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.436  10.941   3.884  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.534  11.329   5.356  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.427  10.874   6.072  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.036  12.046   3.013  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.566  12.084   1.559  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.352  13.120   0.770  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.074  12.376   1.488  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.926   9.669   3.082  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.396  10.815   3.626  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.108  11.919   3.010  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.789  12.995   3.467  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.741  11.118   1.105  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.581  13.960   1.409  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -8.270  12.680   0.412  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -6.762  13.456  -0.070  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.600  11.667   0.825  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.643  12.289   2.475  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.921  13.377   1.114  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.610  12.173   5.802  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.593  12.626   7.188  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.464  13.866   7.366  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -5.995  14.993   7.210  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.159  12.930   7.629  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -4.032  13.247   9.109  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.913  11.981   9.942  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.053  12.277  11.427  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.416  12.771  11.769  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.923  12.501   5.184  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.988  11.832   7.802  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.539  12.073   7.411  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.795  13.779   7.068  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.150  13.851   9.264  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.907  13.796   9.427  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.692  11.293   9.649  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.947  11.532   9.763  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.859  11.371  11.981  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.328  13.029  11.701  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -5.367  13.758  12.094  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.828  12.189  12.525  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -6.033  12.723  10.933  1.00  0.00           H  
ATOM   1277  N   SER A 969      -7.733  13.649   7.696  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -8.670  14.749   7.893  1.00  0.00           C  
ATOM   1279  C   SER A 969      -8.202  15.666   9.019  1.00  0.00           C  
ATOM   1280  O   SER A 969      -7.643  15.223  10.023  1.00  0.00           O  
ATOM   1281  CB  SER A 969     -10.066  14.207   8.208  1.00  0.00           C  
ATOM   1282  OG  SER A 969     -10.080  13.525   9.450  1.00  0.00           O  
ATOM   1283  H   SER A 969      -8.047  12.727   7.806  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.712  15.317   6.976  1.00  0.00           H  
ATOM   1285  HB2 SER A 969     -10.765  15.028   8.254  1.00  0.00           H  
ATOM   1286  HB3 SER A 969     -10.366  13.521   7.429  1.00  0.00           H  
ATOM   1287  HG  SER A 969     -10.164  14.161  10.164  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -8.435  16.976   8.850  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -8.047  17.983   9.842  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -9.008  18.034  11.024  1.00  0.00           C  
ATOM   1291  O   PRO A 970     -10.179  18.383  10.870  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -8.099  19.294   9.054  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -9.110  19.055   7.986  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -9.097  17.574   7.679  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -7.042  17.818  10.203  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -8.399  20.100   9.709  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -7.126  19.506   8.636  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970     -10.089  19.341   8.337  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -8.848  19.616   7.101  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970     -10.109  17.209   7.579  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -8.534  17.380   6.778  1.00  0.00           H  
ATOM   1302  N   SER A 971      -8.507  17.684  12.204  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -9.323  17.687  13.413  1.00  0.00           C  
ATOM   1304  C   SER A 971      -9.895  19.076  13.679  1.00  0.00           C  
ATOM   1305  O   SER A 971     -11.064  19.220  14.032  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -8.495  17.225  14.614  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -7.299  17.978  14.728  1.00  0.00           O  
ATOM   1308  H   SER A 971      -7.566  17.415  12.263  1.00  0.00           H  
ATOM   1309  HA  SER A 971     -10.139  16.996  13.263  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -9.073  17.351  15.516  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -8.240  16.182  14.492  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -7.037  18.296  13.861  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -9.060  20.096  13.506  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -9.499  21.461  13.731  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -9.808  22.191  12.440  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -9.180  21.962  11.406  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -8.138  19.921  13.223  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972     -10.388  21.444  14.345  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -8.721  21.995  14.257  1.00  0.00           H  
ATOM   1320  N   PRO A 973     -10.799  23.094  12.488  1.00  0.00           N  
ATOM   1321  CA  PRO A 973     -11.214  23.878  11.321  1.00  0.00           C  
ATOM   1322  C   PRO A 973     -10.026  24.457  10.560  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -8.951  24.656  11.127  1.00  0.00           O  
ATOM   1324  CB  PRO A 973     -12.058  25.000  11.929  1.00  0.00           C  
ATOM   1325  CG  PRO A 973     -12.607  24.422  13.187  1.00  0.00           C  
ATOM   1326  CD  PRO A 973     -11.592  23.418  13.686  1.00  0.00           C  
ATOM   1327  HA  PRO A 973     -11.822  23.293  10.646  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973     -11.431  25.858  12.129  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973     -12.846  25.275  11.244  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973     -12.750  25.203  13.919  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973     -13.543  23.922  12.983  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973     -10.971  23.864  14.450  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973     -12.090  22.540  14.068  1.00  0.00           H  
ATOM   1334  N   SER A 974     -10.227  24.726   9.274  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -9.171  25.280   8.435  1.00  0.00           C  
ATOM   1336  C   SER A 974      -8.997  26.773   8.695  1.00  0.00           C  
ATOM   1337  O   SER A 974      -7.876  27.266   8.819  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -9.487  25.041   6.957  1.00  0.00           C  
ATOM   1339  OG  SER A 974     -10.661  25.733   6.569  1.00  0.00           O  
ATOM   1340  H   SER A 974     -11.106  24.546   8.880  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -8.250  24.773   8.684  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -8.662  25.390   6.355  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -9.633  23.984   6.789  1.00  0.00           H  
ATOM   1344  HG  SER A 974     -11.403  25.423   7.092  1.00  0.00           H  
ATOM   1345  N   SER A 975     -10.115  27.487   8.777  1.00  0.00           N  
ATOM   1346  CA  SER A 975     -10.087  28.925   9.018  1.00  0.00           C  
ATOM   1347  C   SER A 975      -9.490  29.235  10.387  1.00  0.00           C  
ATOM   1348  O   SER A 975      -9.351  28.350  11.231  1.00  0.00           O  
ATOM   1349  CB  SER A 975     -11.499  29.507   8.922  1.00  0.00           C  
ATOM   1350  OG  SER A 975     -11.463  30.875   8.555  1.00  0.00           O  
ATOM   1351  H   SER A 975     -10.978  27.036   8.669  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -9.468  29.377   8.258  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -12.060  28.962   8.177  1.00  0.00           H  
ATOM   1354  HB3 SER A 975     -11.989  29.415   9.880  1.00  0.00           H  
ATOM   1355  HG  SER A 975     -11.511  31.419   9.345  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -9.138  30.499  10.601  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -8.560  30.905  11.868  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -8.805  32.369  12.175  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -9.721  32.980  11.626  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -9.273  31.162   9.891  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -8.991  30.305  12.656  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -7.495  30.729  11.837  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 886     -16.933  25.425   1.886  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -15.525  25.337   1.543  1.00  0.00           C  
ATOM      3  C   GLY A 886     -14.698  24.706   2.646  1.00  0.00           C  
ATOM      4  O   GLY A 886     -14.955  24.929   3.829  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -17.320  24.789   2.524  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -15.421  24.746   0.646  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -15.151  26.332   1.353  1.00  0.00           H  
ATOM      8  N   SER A 887     -13.703  23.915   2.258  1.00  0.00           N  
ATOM      9  CA  SER A 887     -12.839  23.245   3.223  1.00  0.00           C  
ATOM     10  C   SER A 887     -11.370  23.536   2.930  1.00  0.00           C  
ATOM     11  O   SER A 887     -10.688  22.748   2.277  1.00  0.00           O  
ATOM     12  CB  SER A 887     -13.086  21.735   3.198  1.00  0.00           C  
ATOM     13  OG  SER A 887     -12.251  21.067   4.128  1.00  0.00           O  
ATOM     14  H   SER A 887     -13.549  23.776   1.300  1.00  0.00           H  
ATOM     15  HA  SER A 887     -13.081  23.624   4.204  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -14.116  21.537   3.451  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -12.878  21.355   2.208  1.00  0.00           H  
ATOM     18  HG  SER A 887     -11.663  20.470   3.659  1.00  0.00           H  
ATOM     19  N   SER A 888     -10.891  24.675   3.420  1.00  0.00           N  
ATOM     20  CA  SER A 888      -9.504  25.074   3.209  1.00  0.00           C  
ATOM     21  C   SER A 888      -8.560  24.230   4.060  1.00  0.00           C  
ATOM     22  O   SER A 888      -8.467  24.415   5.272  1.00  0.00           O  
ATOM     23  CB  SER A 888      -9.321  26.556   3.542  1.00  0.00           C  
ATOM     24  OG  SER A 888      -7.956  26.930   3.473  1.00  0.00           O  
ATOM     25  H   SER A 888     -11.485  25.262   3.933  1.00  0.00           H  
ATOM     26  HA  SER A 888      -9.269  24.917   2.167  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -9.881  27.153   2.838  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -9.684  26.745   4.542  1.00  0.00           H  
ATOM     29  HG  SER A 888      -7.650  27.187   4.346  1.00  0.00           H  
ATOM     30  N   GLY A 889      -7.862  23.301   3.413  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -6.934  22.442   4.125  1.00  0.00           C  
ATOM     32  C   GLY A 889      -5.849  21.887   3.223  1.00  0.00           C  
ATOM     33  O   GLY A 889      -5.222  22.629   2.467  1.00  0.00           O  
ATOM     34  H   GLY A 889      -7.977  23.199   2.445  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -6.472  23.008   4.920  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -7.483  21.618   4.556  1.00  0.00           H  
ATOM     37  N   SER A 890      -5.626  20.579   3.304  1.00  0.00           N  
ATOM     38  CA  SER A 890      -4.605  19.926   2.493  1.00  0.00           C  
ATOM     39  C   SER A 890      -3.250  20.602   2.678  1.00  0.00           C  
ATOM     40  O   SER A 890      -2.483  20.750   1.727  1.00  0.00           O  
ATOM     41  CB  SER A 890      -5.004  19.953   1.016  1.00  0.00           C  
ATOM     42  OG  SER A 890      -6.255  19.321   0.813  1.00  0.00           O  
ATOM     43  H   SER A 890      -6.159  20.041   3.926  1.00  0.00           H  
ATOM     44  HA  SER A 890      -4.530  18.899   2.818  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -5.073  20.978   0.683  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.254  19.436   0.434  1.00  0.00           H  
ATOM     47  HG  SER A 890      -6.224  18.799   0.008  1.00  0.00           H  
ATOM     48  N   SER A 891      -2.962  21.009   3.910  1.00  0.00           N  
ATOM     49  CA  SER A 891      -1.702  21.673   4.221  1.00  0.00           C  
ATOM     50  C   SER A 891      -0.522  20.892   3.650  1.00  0.00           C  
ATOM     51  O   SER A 891       0.292  21.434   2.903  1.00  0.00           O  
ATOM     52  CB  SER A 891      -1.541  21.825   5.735  1.00  0.00           C  
ATOM     53  OG  SER A 891      -0.294  22.414   6.059  1.00  0.00           O  
ATOM     54  H   SER A 891      -3.615  20.862   4.626  1.00  0.00           H  
ATOM     55  HA  SER A 891      -1.723  22.653   3.769  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -2.332  22.453   6.116  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -1.598  20.852   6.200  1.00  0.00           H  
ATOM     58  HG  SER A 891      -0.305  23.343   5.815  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.436  19.614   4.007  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.647  18.779   3.522  1.00  0.00           C  
ATOM     61  C   GLY A 892       0.169  17.716   2.552  1.00  0.00           C  
ATOM     62  O   GLY A 892      -0.622  17.996   1.653  1.00  0.00           O  
ATOM     63  H   GLY A 892      -1.114  19.236   4.605  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.374  19.404   3.025  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       1.118  18.295   4.364  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.653  16.491   2.735  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.261  15.401   1.860  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.475  14.042   2.496  1.00  0.00           C  
ATOM     69  O   GLY A 893       0.962  13.114   1.849  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.281  16.326   3.469  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.785  15.510   1.613  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       0.843  15.456   0.952  1.00  0.00           H  
ATOM     73  N   THR A 894       0.114  13.922   3.770  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.272  12.667   4.495  1.00  0.00           C  
ATOM     75  C   THR A 894      -0.972  11.796   4.364  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.072  12.208   4.732  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.558  12.914   5.988  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.828  13.556   6.144  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.546  11.605   6.764  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.268  14.697   4.232  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.114  12.141   4.070  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.214  13.557   6.385  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.803  14.132   6.912  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.879  10.803   6.122  1.00  0.00           H  
ATOM     85 HG22 THR A 894      -0.456  11.400   7.108  1.00  0.00           H  
ATOM     86 HG23 THR A 894       1.209  11.685   7.612  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.791  10.589   3.838  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.899   9.658   3.660  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.759   8.454   4.585  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.656   7.952   4.806  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.991   9.166   2.204  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.078  10.344   1.246  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.801   8.280   1.866  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.109  10.318   3.563  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.815  10.179   3.900  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.891   8.578   2.099  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.716  10.084   0.413  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.489  11.199   1.763  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -1.090  10.584   0.880  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.934   7.862   0.879  1.00  0.00           H  
ATOM    101 HG22 VAL A 895       0.105   8.869   1.888  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.729   7.482   2.589  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.883   7.994   5.122  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.887   6.847   6.023  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.108   5.549   5.252  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.801   5.530   4.234  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -3.973   7.012   7.087  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.626   7.924   8.265  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -2.877   9.157   7.783  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -4.886   8.324   9.019  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.732   8.435   4.908  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -1.923   6.803   6.508  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.850   7.416   6.604  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.201   6.032   7.482  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -2.982   7.389   8.948  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.010   8.852   7.216  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.563   9.743   8.634  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.527   9.751   7.157  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.112   7.575   9.764  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.711   8.402   8.326  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -4.729   9.277   9.502  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.517   4.466   5.745  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.651   3.163   5.105  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.680   2.043   6.138  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.797   1.948   6.990  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.501   2.903   4.114  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.668   1.547   3.445  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.431   4.013   3.076  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.977   4.544   6.559  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.581   3.156   4.554  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.573   2.895   4.665  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.475   1.596   2.728  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.752   1.278   2.940  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.899   0.803   4.194  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.325   4.965   3.575  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.582   3.849   2.429  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.336   4.014   2.487  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.701   1.195   6.057  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.847   0.082   6.987  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.036  -1.232   6.237  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.517  -1.249   5.103  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.034   0.324   7.922  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.453  -0.882   8.537  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.373   1.324   5.355  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.943   0.021   7.575  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.746   1.025   8.691  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.858   0.731   7.354  1.00  0.00           H  
ATOM    148  HG  SER A 898      -6.394  -1.004   8.395  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.654  -2.332   6.877  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.781  -3.652   6.271  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.622  -4.578   7.143  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.390  -4.697   8.347  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.404  -4.298   6.035  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.483  -4.040   7.230  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.781  -3.764   4.754  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.460  -5.132   7.451  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.278  -2.254   7.778  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.270  -3.533   5.315  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.545  -5.362   5.922  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.952  -3.115   7.073  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.082  -3.959   8.125  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -0.722  -3.613   4.905  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.932  -4.476   3.957  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -2.245  -2.826   4.492  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.781  -6.034   6.951  1.00  0.00           H  
ATOM    166 HD12 ILE A 899       0.493  -4.819   7.054  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -0.363  -5.324   8.510  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.601  -5.233   6.528  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.476  -6.152   7.246  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.905  -7.567   7.237  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.706  -8.159   6.177  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.873  -6.151   6.622  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.550  -4.792   6.649  1.00  0.00           C  
ATOM    174  CD  LYS A 900     -10.041  -4.905   6.378  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.658  -3.549   6.074  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -12.095  -3.663   5.702  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.737  -5.096   5.567  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.547  -5.812   8.268  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.795  -6.471   5.593  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.496  -6.851   7.161  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.406  -4.347   7.623  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.103  -4.162   5.893  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -10.195  -5.556   5.530  1.00  0.00           H  
ATOM    184  HD3 LYS A 900     -10.526  -5.325   7.248  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.570  -2.924   6.950  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.117  -3.098   5.255  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.672  -3.050   6.313  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -12.416  -4.646   5.814  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -12.232  -3.376   4.712  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.645  -8.103   8.425  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.095  -9.447   8.553  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.827 -10.233   9.637  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.147  -9.698  10.698  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.601  -9.381   8.877  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.003 -10.663   8.790  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.825  -7.580   9.235  1.00  0.00           H  
ATOM    197  HA  SER A 901      -5.228  -9.951   7.608  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.112  -8.721   8.176  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.469  -9.002   9.880  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.324 -11.114   8.006  1.00  0.00           H  
ATOM    201  N   SER A 902      -6.089 -11.507   9.361  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.787 -12.366  10.309  1.00  0.00           C  
ATOM    203  C   SER A 902      -6.350 -12.065  11.740  1.00  0.00           C  
ATOM    204  O   SER A 902      -7.177 -11.786  12.608  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.525 -13.838   9.984  1.00  0.00           C  
ATOM    206  OG  SER A 902      -5.136 -14.122   9.985  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.808 -11.876   8.497  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.844 -12.169  10.219  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -7.007 -14.459  10.723  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.926 -14.065   9.006  1.00  0.00           H  
ATOM    211  HG  SER A 902      -4.908 -14.610   9.191  1.00  0.00           H  
ATOM    212  N   LEU A 903      -5.044 -12.122  11.977  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -4.495 -11.855  13.302  1.00  0.00           C  
ATOM    214  C   LEU A 903      -4.067 -10.397  13.430  1.00  0.00           C  
ATOM    215  O   LEU A 903      -3.632  -9.765  12.468  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -3.303 -12.774  13.576  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -3.638 -14.234  13.885  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -2.379 -15.086  13.866  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -4.340 -14.347  15.231  1.00  0.00           C  
ATOM    220  H   LEU A 903      -4.434 -12.350  11.245  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -5.269 -12.056  14.028  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -2.666 -12.758  12.705  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -2.764 -12.371  14.422  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -4.308 -14.611  13.125  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -1.609 -14.578  13.304  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -2.595 -16.037  13.401  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -2.039 -15.249  14.878  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -4.495 -15.389  15.469  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -5.294 -13.843  15.182  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -3.729 -13.890  15.995  1.00  0.00           H  
ATOM    231  N   PRO A 904      -4.192  -9.848  14.648  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -3.821  -8.459  14.932  1.00  0.00           C  
ATOM    233  C   PRO A 904      -2.312  -8.276  15.059  1.00  0.00           C  
ATOM    234  O   PRO A 904      -1.775  -7.223  14.718  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -4.509  -8.174  16.269  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -4.606  -9.503  16.936  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -4.704 -10.542  15.842  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -4.201  -7.785  14.179  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -3.908  -7.485  16.846  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -5.485  -7.749  16.093  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -3.723  -9.681  17.531  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -5.490  -9.540  17.554  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -4.090 -11.397  16.083  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -5.732 -10.841  15.701  1.00  0.00           H  
ATOM    245  N   GLU A 905      -1.635  -9.308  15.552  1.00  0.00           N  
ATOM    246  CA  GLU A 905      -0.188  -9.260  15.724  1.00  0.00           C  
ATOM    247  C   GLU A 905       0.519  -9.212  14.373  1.00  0.00           C  
ATOM    248  O   GLU A 905       1.728  -8.992  14.301  1.00  0.00           O  
ATOM    249  CB  GLU A 905       0.294 -10.473  16.522  1.00  0.00           C  
ATOM    250  CG  GLU A 905      -0.077 -11.804  15.889  1.00  0.00           C  
ATOM    251  CD  GLU A 905       0.330 -12.989  16.743  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       1.521 -13.077  17.108  1.00  0.00           O  
ATOM    253  OE2 GLU A 905      -0.543 -13.830  17.046  1.00  0.00           O  
ATOM    254  H   GLU A 905      -2.120 -10.121  15.806  1.00  0.00           H  
ATOM    255  HA  GLU A 905       0.051  -8.362  16.274  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       1.370 -10.427  16.610  1.00  0.00           H  
ATOM    257  HB3 GLU A 905      -0.141 -10.435  17.510  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -1.146 -11.834  15.744  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       0.417 -11.883  14.931  1.00  0.00           H  
ATOM    260  N   ASN A 906      -0.243  -9.419  13.305  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.310  -9.401  11.955  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.004  -8.078  11.260  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.192  -7.942  10.052  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.254 -10.563  11.135  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.253 -11.909  11.616  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.382 -12.026  12.093  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.582 -12.935  11.492  1.00  0.00           N  
ATOM    268  H   ASN A 906      -1.201  -9.590  13.426  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.380  -9.514  12.035  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.331 -10.559  11.209  1.00  0.00           H  
ATOM    271  HB3 ASN A 906       0.033 -10.439  10.102  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.466 -12.768  11.103  1.00  0.00           H  
ATOM    273 HD22 ASN A 906      -0.280 -13.816  11.796  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.469  -7.105  12.033  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.801  -5.792  11.491  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.463  -5.007  11.154  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.394  -3.886  10.650  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.652  -5.006  12.490  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.109  -5.427  12.465  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.447  -6.507  11.981  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.980  -4.572  12.989  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.598  -7.274  12.989  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.370  -5.942  10.586  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.268  -5.168  13.487  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.596  -3.954  12.253  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.640  -3.730  13.357  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.929  -4.819  12.986  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.616  -5.604  11.437  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.897  -4.961  11.164  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.284  -5.120   9.697  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.278  -6.227   9.158  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.989  -5.552  12.058  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.642  -5.534  13.520  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.395  -4.337  14.173  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.562  -6.715  14.241  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.076  -4.317  15.517  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.242  -6.701  15.585  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       3.000  -5.501  16.224  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.606  -6.498  11.839  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.792  -3.910  11.385  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.163  -6.578  11.772  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.898  -4.985  11.925  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.455  -3.410  13.620  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.752  -7.654  13.742  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.887  -3.377  16.014  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.184  -7.628  16.136  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.749  -5.488  17.275  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.619  -4.005   9.056  1.00  0.00           N  
ATOM    309  CA  PHE A 909       4.007  -4.019   7.650  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.395  -4.629   7.475  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.374  -4.144   8.042  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.986  -2.600   7.079  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.625  -1.965   7.101  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.146  -1.360   8.251  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.823  -1.975   5.970  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.894  -0.775   8.275  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.571  -1.391   5.988  1.00  0.00           C  
ATOM    318  CZ  PHE A 909       0.105  -0.791   7.142  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.604  -3.152   9.539  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.291  -4.624   7.115  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.651  -1.977   7.657  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.325  -2.627   6.054  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.763  -1.347   9.139  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.185  -2.444   5.068  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.534  -0.307   9.179  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.044  -1.405   5.100  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.873  -0.334   7.157  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.471  -5.696   6.688  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.738  -6.373   6.437  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.468  -5.740   5.257  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.888  -4.961   4.501  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.502  -7.860   6.169  1.00  0.00           C  
ATOM    333  CG  ASP A 910       7.783  -8.600   5.839  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       8.639  -8.734   6.739  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       7.932  -9.044   4.681  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.655  -6.036   6.264  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.350  -6.269   7.320  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       6.063  -8.313   7.046  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       5.822  -7.965   5.336  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.744  -6.079   5.106  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.554  -5.544   4.018  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.831  -5.686   2.682  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.801  -4.753   1.879  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.904  -6.260   3.959  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.823  -5.676   2.905  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.829  -4.438   2.743  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.537  -6.457   2.241  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.150  -6.705   5.742  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.720  -4.496   4.213  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.390  -6.177   4.920  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.741  -7.303   3.732  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.249  -6.858   2.451  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.526  -7.121   1.213  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.321  -6.197   1.074  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.152  -5.530   0.053  1.00  0.00           O  
ATOM    356  CB  ALA A 912       7.086  -8.577   1.158  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.308  -7.563   3.129  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.200  -6.943   0.388  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.951  -9.208   1.010  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       6.601  -8.841   2.085  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.396  -8.713   0.338  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.486  -6.163   2.107  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.295  -5.320   2.100  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.655  -3.871   1.786  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.042  -3.243   0.923  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.583  -5.399   3.451  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.776  -6.671   3.712  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.252  -6.688   5.139  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.629  -6.788   2.719  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.673  -6.717   2.893  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.633  -5.689   1.331  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.331  -5.318   4.225  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.907  -4.558   3.517  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.420  -7.531   3.583  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.215  -6.388   5.145  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.828  -6.003   5.743  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.341  -7.686   5.543  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.694  -6.600   3.226  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.617  -7.784   2.299  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.762  -6.065   1.928  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.653  -3.349   2.490  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.097  -1.976   2.283  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.706  -1.798   0.896  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.206  -1.021   0.083  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.130  -1.552   3.344  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.543  -1.706   4.748  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.577  -0.118   3.104  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.591  -1.768   5.837  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.103  -3.900   3.163  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.235  -1.331   2.371  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.993  -2.194   3.249  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.899  -0.866   4.956  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.965  -2.617   4.791  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       8.224  -0.082   2.240  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       6.712   0.504   2.931  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.113   0.242   3.970  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.160  -0.849   5.843  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.110  -1.900   6.794  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.255  -2.600   5.651  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.787  -2.524   0.633  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.463  -2.449  -0.656  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.453  -2.430  -1.799  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.397  -1.475  -2.574  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.420  -3.630  -0.824  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.323  -3.477  -2.032  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      10.555  -2.326  -2.457  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      10.799  -4.508  -2.551  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.138  -3.126   1.323  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.032  -1.531  -0.680  1.00  0.00           H  
ATOM    410  HB2 ASP A 915      10.039  -3.712   0.057  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.845  -4.537  -0.940  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.658  -3.491  -1.898  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.652  -3.595  -2.948  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.819  -2.320  -3.032  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.678  -1.726  -4.102  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.740  -4.797  -2.693  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.347  -6.123  -3.122  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.812  -6.112  -4.565  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.097  -5.539  -5.414  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.890  -6.677  -4.846  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.751  -4.220  -1.250  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.166  -3.738  -3.887  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.520  -4.850  -1.637  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.818  -4.655  -3.237  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.194  -6.338  -2.488  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.605  -6.899  -3.004  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.268  -1.904  -1.897  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.447  -0.700  -1.841  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.135   0.461  -2.552  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.564   1.076  -3.454  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.159  -0.322  -0.387  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.068  -1.134   0.314  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.160  -0.961   1.822  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.692  -0.723  -0.189  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.415  -2.419  -1.077  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.514  -0.911  -2.341  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.073  -0.445   0.174  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.863   0.717  -0.368  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.208  -2.182   0.089  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.111   0.089   2.068  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       3.095  -1.371   2.175  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.339  -1.481   2.294  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.388  -1.386  -0.985  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.733   0.291  -0.561  1.00  0.00           H  
ATOM    445 HD23 LEU A 917      -0.019  -0.782   0.621  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.364   0.755  -2.143  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.132   1.841  -2.743  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.840   1.954  -4.236  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.385   2.993  -4.711  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.628   1.617  -2.519  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.080   1.504  -1.063  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.575   1.231  -0.988  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.727   2.769  -0.295  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.766   0.229  -1.420  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.837   2.760  -2.260  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.905   0.704  -3.023  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.156   2.448  -2.967  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.566   0.674  -0.597  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.852   0.529  -1.759  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.816   0.817  -0.020  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.116   2.155  -1.129  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       8.616   3.165   0.173  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       6.994   2.537   0.464  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.322   3.502  -0.976  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.103   0.876  -4.968  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.867   0.855  -6.407  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.425   1.233  -6.727  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.168   2.021  -7.637  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.183  -0.529  -6.976  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.656  -0.736  -7.291  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.021  -2.200  -7.438  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       7.500  -2.897  -8.309  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.922  -2.674  -6.585  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.465   0.078  -4.531  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.525   1.580  -6.861  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.881  -1.278  -6.259  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.620  -0.667  -7.887  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       7.888  -0.228  -8.216  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.244  -0.311  -6.491  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       9.294  -2.060  -5.917  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       9.176  -3.616  -6.657  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.488   0.665  -5.974  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.071   0.942  -6.180  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.785   2.435  -6.059  1.00  0.00           C  
ATOM    485  O   GLN A 920       1.009   2.994  -6.833  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.226   0.164  -5.169  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.196  -1.334  -5.426  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.289  -1.710  -6.580  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.643  -0.979  -6.917  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.557  -2.856  -7.195  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.756   0.045  -5.265  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.812   0.618  -7.177  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.626   0.331  -4.180  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.212   0.534  -5.206  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.198  -1.668  -5.652  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.845  -1.831  -4.534  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.315  -3.388  -6.872  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -0.013  -3.124  -7.944  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.417   3.076  -5.081  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.230   4.504  -4.857  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.868   5.319  -5.978  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.363   6.375  -6.357  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.828   4.914  -3.509  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.208   4.206  -2.339  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.837   4.019  -2.271  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.997   3.726  -1.306  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.265   3.369  -1.195  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.430   3.074  -0.226  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.062   2.895  -0.172  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.024   2.575  -4.496  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.169   4.700  -4.845  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.884   4.691  -3.510  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.688   5.975  -3.369  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.212   4.389  -3.071  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.069   3.866  -1.348  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.806   3.230  -1.154  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.057   2.705   0.572  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.617   2.387   0.671  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.982   4.820  -6.504  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.689   5.500  -7.582  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.804   5.640  -8.816  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.890   6.629  -9.543  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.967   4.751  -7.929  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.336   3.974  -6.159  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.962   6.485  -7.233  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.717   3.812  -8.401  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.561   5.347  -8.606  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.530   4.562  -7.027  1.00  0.00           H  
ATOM    529  N   SER A 923       2.955   4.644  -9.046  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.058   4.655 -10.195  1.00  0.00           C  
ATOM    531  C   SER A 923       1.358   6.004 -10.325  1.00  0.00           C  
ATOM    532  O   SER A 923       0.925   6.389 -11.411  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.019   3.539 -10.068  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.480   2.341 -10.669  1.00  0.00           O  
ATOM    535  H   SER A 923       2.934   3.882  -8.429  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.651   4.483 -11.081  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.822   3.351  -9.023  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.105   3.844 -10.557  1.00  0.00           H  
ATOM    539  HG  SER A 923       2.180   1.963 -10.132  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.252   6.718  -9.210  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.604   8.025  -9.197  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.528   9.084  -8.604  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.803  10.106  -9.232  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.700   7.964  -8.398  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.537   6.757  -8.709  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.092   5.485  -8.385  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.771   6.893  -9.326  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.860   4.373  -8.671  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.544   5.784  -9.614  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.089   4.523  -9.285  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.617   6.357  -8.375  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.378   8.292 -10.218  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.467   7.943  -7.344  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.288   8.843  -8.615  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.132   5.367  -7.904  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.128   7.880  -9.583  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.502   3.388  -8.413  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.504   5.905 -10.094  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.691   3.655  -9.510  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.005   8.832  -7.389  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.892   9.773  -6.730  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.151   9.112  -6.206  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.092   8.043  -5.600  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.751   8.001  -6.935  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.168  10.544  -7.434  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.366  10.226  -5.902  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.294   9.749  -6.441  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.573   9.214  -5.990  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.787   9.493  -4.505  1.00  0.00           C  
ATOM    570  O   GLU A 926       7.200  10.587  -4.120  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.720   9.819  -6.804  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.094   9.338  -6.370  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.465   8.001  -6.984  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       9.230   7.820  -8.196  1.00  0.00           O  
ATOM    575  OE2 GLU A 926       9.990   7.137  -6.250  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.277  10.598  -6.930  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.559   8.146  -6.145  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.582   9.562  -7.844  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.689  10.894  -6.701  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.829  10.070  -6.669  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.104   9.238  -5.294  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.500   8.495  -3.675  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.661   8.631  -2.232  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.054   9.141  -1.880  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.016   8.903  -2.610  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.419   7.292  -1.512  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.486   7.477  -0.003  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.081   6.699  -1.925  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.174   7.647  -4.041  1.00  0.00           H  
ATOM    590  HA  VAL A 927       5.928   9.343  -1.880  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.199   6.604  -1.802  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.289   6.533   0.484  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       7.469   7.828   0.274  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       5.745   8.200   0.304  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.783   5.948  -1.209  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.335   7.480  -1.958  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.172   6.248  -2.902  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.154   9.843  -0.756  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.430  10.386  -0.306  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.742   9.945   1.120  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.861   9.531   1.423  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.442  11.924  -0.370  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.274  12.499   0.434  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.378  12.394  -1.816  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.193  14.009   0.387  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.351  10.000  -0.217  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.201  10.012  -0.964  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.370  12.273   0.056  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.348  12.105   0.046  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.380  12.204   1.469  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       8.437  12.894  -1.991  1.00  0.00           H  
ATOM    612 HG22 ILE A 928      10.190  13.080  -2.007  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       9.462  11.544  -2.475  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.574  14.362   1.198  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       9.184  14.427   0.481  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.761  14.316  -0.555  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.744  10.036   1.993  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.911   9.645   3.389  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.754   8.764   3.849  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.623   8.917   3.386  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.008  10.886   4.278  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.775  10.660   5.772  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.009  10.053   6.420  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.399  11.966   6.457  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.875  10.374   1.693  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.829   9.083   3.468  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.996  11.302   4.157  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.273  11.599   3.932  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.955   9.966   5.902  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.339   9.204   5.840  1.00  0.00           H  
ATOM    631 HD12 LEU A 929       9.770   9.733   7.423  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.797  10.792   6.457  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       7.575  11.793   7.134  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.106  12.692   5.712  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.248  12.340   7.010  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.044   7.845   4.764  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.027   6.943   5.289  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.094   6.865   6.810  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.170   6.701   7.387  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.177   5.525   4.706  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.041   5.560   3.182  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.142   4.590   5.314  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.513   4.293   2.505  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.964   7.773   5.093  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.059   7.328   5.002  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.157   5.155   4.965  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.005   5.708   2.923  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.626   6.382   2.795  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.596   4.020   6.111  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.322   5.171   5.710  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.774   3.917   4.555  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       8.509   4.051   2.847  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       6.842   3.483   2.746  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.528   4.441   1.434  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.938   6.980   7.455  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.866   6.922   8.910  1.00  0.00           C  
ATOM    657  C   ARG A 931       4.962   5.779   9.364  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.796   5.704   8.976  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.348   8.248   9.470  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.882   8.574  10.855  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.855  10.070  11.125  1.00  0.00           C  
ATOM    662  NE  ARG A 931       5.960  10.372  12.550  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       5.912  11.603  13.046  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       5.762  12.642  12.237  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       6.015  11.797  14.355  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.114   7.109   6.940  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.863   6.747   9.285  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.637   9.045   8.801  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.271   8.206   9.523  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.270   8.076  11.593  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       6.900   8.221  10.931  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       6.684  10.531  10.608  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.927  10.474  10.748  1.00  0.00           H  
ATOM    674  HE  ARG A 931       6.071   9.619  13.166  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       5.684  12.499  11.250  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       5.726  13.568  12.613  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       6.128  11.016  14.968  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       5.979  12.724  14.727  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.509   4.891  10.188  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.753   3.751  10.693  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.061   4.097  12.008  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.712   4.448  12.992  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.677   2.547  10.892  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.503   2.220   9.681  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.956   1.512   8.623  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.827   2.619   9.601  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.713   1.209   7.507  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.590   2.319   8.488  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       8.032   1.613   7.440  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.443   5.005  10.462  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.002   3.500   9.960  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.352   2.752  11.709  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.080   1.681  11.132  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.923   1.196   8.675  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.265   3.171  10.420  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.274   0.657   6.690  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.621   2.636   8.438  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.626   1.378   6.569  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.735   3.996  12.017  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.953   4.298  13.210  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.755   3.052  14.066  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.837   1.929  13.572  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.575   4.882  12.845  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.017   5.632  14.028  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.687   5.789  11.629  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.272   3.711  11.202  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.493   5.036  13.785  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.086   4.064  12.599  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.507   6.528  13.677  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.734   5.002  14.532  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.772   5.901  14.715  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       1.723   6.046  11.466  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.302   5.276  10.760  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.115   6.689  11.798  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.492   3.261  15.353  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.282   2.154  16.278  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.594   0.984  15.580  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.060  -0.153  15.646  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.445   2.612  17.474  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.128   3.668  18.327  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.168   4.369  19.268  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.964   4.677  18.838  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       0.547   4.611  20.432  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.439   4.181  15.687  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.249   1.829  16.631  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.487   3.019  17.112  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.235   1.756  18.099  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.901   3.194  18.913  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.573   4.406  17.675  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.517   1.273  14.912  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.270   0.246  14.200  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.467   0.632  12.738  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.640  -0.229  11.875  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.628   0.024  14.869  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.539   1.229  14.745  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -4.024   1.494  13.625  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.767   1.908  15.768  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.839   2.199  14.896  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.703  -0.671  14.245  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -3.116  -0.822  14.406  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.475  -0.183  15.918  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.440   1.932  12.465  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.615   2.434  11.107  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.267   2.741  10.463  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.772   2.683  11.119  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.487   3.692  11.115  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.312   3.867   9.851  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.555   4.702  10.109  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.696   4.303   9.185  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -7.000   4.856   9.643  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.299   2.571  13.196  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.110   1.666  10.532  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.162   3.642  11.956  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.849   4.557  11.226  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.708   4.361   9.104  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.612   2.894   9.490  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.869   4.559  11.132  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.318   5.744   9.945  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.485   4.675   8.194  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.760   3.225   9.159  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -7.486   5.326   8.853  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -6.847   5.549  10.403  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -7.606   4.091  10.003  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.293   3.068   9.175  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.927   3.386   8.443  1.00  0.00           C  
ATOM    766  C   MET A 937       0.734   4.627   7.577  1.00  0.00           C  
ATOM    767  O   MET A 937       0.000   4.598   6.590  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.348   2.202   7.571  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.416   2.551   6.547  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.082   1.096   5.715  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.575   1.801   4.144  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.153   3.097   8.705  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.705   3.584   9.166  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.733   1.420   8.208  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.482   1.833   7.043  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.985   3.206   5.805  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.223   3.063   7.050  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.631   1.637   3.991  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.018   1.330   3.348  1.00  0.00           H  
ATOM    780  HE3 MET A 937       3.372   2.862   4.146  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.396   5.715   7.954  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.296   6.966   7.212  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.342   7.028   6.105  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.430   6.466   6.234  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.463   8.158   8.155  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.417   8.219   9.227  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.636   7.365   9.394  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.322   9.186  10.278  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.379   7.743  10.486  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.812   8.857  11.046  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       1.085  10.297  10.647  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.199   9.600  12.158  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.700  11.034  11.750  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.434  10.683  12.496  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.966   5.676   8.751  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.313   7.008   6.765  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.428   8.097   8.635  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.407   9.072   7.582  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.842   6.521   8.753  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.184   7.287  10.812  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.962  10.584  10.085  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.070   9.342  12.744  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       1.277  11.896  12.050  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.697  11.287  13.350  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.008   7.714   5.017  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.920   7.849   3.888  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.886   9.264   3.320  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.817   9.805   3.035  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.578   6.850   2.767  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.694   6.804   1.734  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.320   5.468   3.346  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.126   8.140   4.973  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.919   7.637   4.238  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.677   7.186   2.275  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.300   5.925   1.899  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.266   6.767   0.742  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.308   7.687   1.828  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       2.933   5.326   4.224  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       1.277   5.380   3.618  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.564   4.717   2.610  1.00  0.00           H  
ATOM    821  N   THR A 940       4.063   9.860   3.158  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.169  11.212   2.625  1.00  0.00           C  
ATOM    823  C   THR A 940       4.386  11.193   1.116  1.00  0.00           C  
ATOM    824  O   THR A 940       4.959  10.249   0.573  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.323  11.988   3.288  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.982  12.311   4.641  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.628  13.264   2.519  1.00  0.00           C  
ATOM    828  H   THR A 940       4.880   9.376   3.404  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.245  11.728   2.840  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.205  11.364   3.286  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.745  12.695   5.080  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.710  13.799   2.327  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.102  13.015   1.581  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.291  13.886   3.102  1.00  0.00           H  
ATOM    835  N   PHE A 941       3.924  12.242   0.444  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.067  12.346  -1.003  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.637  13.706  -1.398  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.271  14.734  -0.827  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.716  12.129  -1.688  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.298  10.687  -1.744  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.122   9.957  -0.580  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.080  10.062  -2.962  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.737   8.630  -0.629  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       1.695   8.736  -3.017  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.524   8.019  -1.849  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.476  12.964   0.933  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.751  11.576  -1.324  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       1.956  12.673  -1.148  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.769  12.500  -2.700  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.289  10.434   0.375  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.214  10.622  -3.876  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.605   8.072   0.286  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.529   8.261  -3.972  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.223   6.983  -1.889  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.534  13.703  -2.377  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.156  14.935  -2.849  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.169  16.097  -2.799  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.379  17.071  -2.076  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.676  14.754  -4.276  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.445  15.936  -4.866  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.827  16.039  -4.240  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.551  15.803  -6.378  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.785  12.852  -2.793  1.00  0.00           H  
ATOM    864  HA  LEU A 942       6.988  15.157  -2.197  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.331  13.897  -4.283  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.825  14.560  -4.914  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.911  16.851  -4.646  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.423  16.745  -4.797  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.304  15.070  -4.260  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.735  16.373  -3.216  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       6.765  16.378  -6.845  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       7.450  14.764  -6.655  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       8.511  16.172  -6.705  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.091  15.985  -3.569  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.071  17.026  -3.611  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.737  16.501  -3.090  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.466  15.302  -3.141  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.903  17.550  -5.039  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.159  18.193  -5.603  1.00  0.00           C  
ATOM    880  CD  GLU A 943       4.011  18.582  -7.061  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.148  19.432  -7.363  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.757  18.036  -7.900  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.980  15.184  -4.123  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.398  17.836  -2.976  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.625  16.727  -5.681  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.112  18.285  -5.048  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.381  19.081  -5.030  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.978  17.494  -5.513  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.906  17.409  -2.587  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.390  17.020  -2.062  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.249  16.322  -3.099  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.797  15.251  -2.841  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.175  18.352  -2.571  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.242  16.354  -1.226  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.907  17.904  -1.719  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.368  16.932  -4.274  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.171  16.366  -5.351  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.841  14.891  -5.557  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.735  14.062  -5.728  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.936  17.138  -6.651  1.00  0.00           C  
ATOM    901  OG  SER A 945      -2.450  16.429  -7.765  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.906  17.785  -4.418  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.210  16.455  -5.072  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.429  18.097  -6.591  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -0.875  17.287  -6.791  1.00  0.00           H  
ATOM    906  HG  SER A 945      -3.318  16.081  -7.551  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.551  14.571  -5.538  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.102  13.196  -5.726  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.758  12.267  -4.710  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.960  11.082  -4.976  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.421  13.114  -5.602  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.053  14.079  -6.425  1.00  0.00           O  
ATOM    913  H   SER A 946       0.114  15.277  -5.398  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.391  12.886  -6.719  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.706  13.291  -4.576  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.751  12.130  -5.903  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.999  13.920  -6.436  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.087  12.813  -3.544  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.721  12.034  -2.487  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.221  11.903  -2.727  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.862  10.978  -2.227  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.455  12.670  -1.131  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.899  13.762  -3.391  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.279  11.048  -2.488  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.386  12.770  -0.593  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.779  12.045  -0.567  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -1.013  13.645  -1.271  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.776  12.835  -3.495  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.203  12.824  -3.801  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.514  11.823  -4.908  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.630  11.312  -5.000  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.666  14.222  -4.216  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.252  15.368  -3.292  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.751  16.698  -3.835  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.778  15.134  -1.883  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.215  13.547  -3.865  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.731  12.529  -2.906  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.264  14.426  -5.196  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.746  14.210  -4.267  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.173  15.411  -3.244  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.665  16.541  -4.387  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.004  17.122  -4.489  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -5.936  17.375  -3.014  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.642  14.488  -1.925  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.057  16.080  -1.442  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.009  14.669  -1.284  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.520  11.546  -5.746  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.688  10.605  -6.847  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.462   9.171  -6.376  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.291   8.292  -6.609  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.719  10.938  -7.983  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.283  11.972  -8.939  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.425  11.863  -9.385  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.482  12.982  -9.258  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.653  11.986  -5.621  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.700  10.697  -7.210  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.802  11.327  -7.564  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.503  10.039  -8.540  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.585  13.003  -8.864  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.821  13.665  -9.873  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.334   8.944  -5.710  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -3.000   7.618  -5.204  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.182   6.995  -4.471  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.257   5.775  -4.314  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.790   7.670  -4.252  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.173   8.328  -2.936  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.237   6.272  -4.018  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.713   9.685  -5.555  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.741   6.994  -6.047  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -1.018   8.266  -4.716  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -1.278   8.582  -2.387  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.742   9.224  -3.133  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.770   7.643  -2.352  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.477   6.058  -4.755  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.804   6.216  -3.029  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -2.035   5.550  -4.102  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.106   7.839  -4.024  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.287   7.371  -3.308  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.969   6.236  -4.064  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.633   5.389  -3.467  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.271   8.524  -3.099  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.943   9.488  -1.958  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.898  10.672  -1.969  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.999   8.768  -0.619  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.991   8.799  -4.180  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.966   7.004  -2.344  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.309   9.095  -4.014  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.244   8.096  -2.903  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.940   9.867  -2.093  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.912  10.315  -2.064  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.663  11.316  -2.804  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.794  11.226  -1.047  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -6.001   8.682  -0.215  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.417   7.781  -0.758  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.618   9.328   0.066  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.800   6.225  -5.383  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.400   5.194  -6.222  1.00  0.00           C  
ATOM    998  C   SER A 952      -7.024   3.802  -5.726  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.638   2.805  -6.110  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.956   5.368  -7.676  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.447   6.581  -8.218  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.260   6.928  -5.801  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.473   5.305  -6.167  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.877   5.377  -7.721  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.334   4.545  -8.265  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -6.863   6.877  -8.920  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -6.010   3.740  -4.869  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.550   2.470  -4.319  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.282   2.141  -3.022  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.847   1.287  -2.251  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.041   2.517  -4.068  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.153   2.503  -5.313  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.738   2.937  -4.963  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.148   1.120  -5.948  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.560   4.567  -4.600  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.762   1.698  -5.044  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.826   3.420  -3.518  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.781   1.659  -3.464  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.547   3.203  -6.036  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.627   2.972  -3.890  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.549   3.916  -5.377  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.033   2.230  -5.376  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.088   1.219  -7.022  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -4.057   0.599  -5.685  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.295   0.563  -5.589  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.399   2.824  -2.790  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.193   2.603  -1.587  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.859   1.230  -1.619  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.644   0.930  -2.517  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.256   3.694  -1.445  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.515   3.381  -2.231  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.559   3.074  -1.655  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.421   3.456  -3.553  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.695   3.492  -3.442  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.528   2.648  -0.737  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.522   3.796  -0.403  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.854   4.630  -1.803  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954      -9.557   3.706  -3.943  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -11.220   3.259  -4.085  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.539   0.400  -0.631  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.114  -0.931  -0.564  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.330  -1.943  -1.376  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.356  -3.139  -1.083  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.906   0.693   0.058  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.136  -1.250   0.467  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.126  -0.892  -0.940  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.631  -1.465  -2.399  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.836  -2.335  -3.257  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.199  -3.461  -2.448  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.524  -3.214  -1.449  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.749  -1.528  -3.971  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.270  -2.164  -5.264  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.099  -3.102  -5.024  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.555  -3.660  -6.331  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.543  -4.544  -7.010  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.650  -0.501  -2.582  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.495  -2.767  -3.995  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.138  -0.547  -4.199  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.901  -1.425  -3.309  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.083  -2.724  -5.702  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -4.961  -1.383  -5.945  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.311  -2.560  -4.522  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.428  -3.922  -4.402  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.312  -2.837  -6.985  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.661  -4.228  -6.120  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -5.320  -4.777  -6.359  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.083  -5.427  -7.312  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -4.935  -4.066  -7.845  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.417  -4.696  -2.888  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.863  -5.859  -2.204  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.539  -6.282  -2.835  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.460  -6.515  -4.042  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.855  -7.023  -2.245  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.264  -8.343  -1.780  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.296  -9.253  -1.144  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.854  -8.873  -0.093  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.547 -10.345  -1.696  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.963  -4.829  -3.691  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.686  -5.585  -1.175  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.697  -6.786  -1.612  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.203  -7.147  -3.260  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.835  -8.851  -2.631  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.489  -8.141  -1.055  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.502  -6.378  -2.011  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.181  -6.772  -2.487  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.518  -7.741  -1.513  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.813  -7.735  -0.317  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.297  -5.538  -2.678  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.086  -5.716  -3.594  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.532  -5.943  -5.030  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.833  -4.506  -3.504  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.627  -6.180  -1.060  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.305  -7.267  -3.439  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.911  -4.753  -3.090  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.935  -5.238  -1.705  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.473  -6.585  -3.277  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.380  -5.040  -5.602  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.579  -6.206  -5.044  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.047  -6.746  -5.464  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.700  -4.024  -2.547  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.589  -3.810  -4.294  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.859  -4.824  -3.608  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.619  -8.571  -2.031  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.089  -9.544  -1.207  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.858 -10.202  -0.208  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.554 -10.297   0.980  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.244  -8.870  -0.465  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.472  -8.525  -1.307  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.533  -7.849  -0.452  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.034  -9.775  -1.968  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.426  -8.528  -2.991  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.487 -10.305  -1.862  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.870  -7.954  -0.034  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.560  -9.535   0.327  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.183  -7.834  -2.087  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.955  -7.016  -0.993  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.313  -8.559  -0.218  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.084  -7.494   0.464  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.823  -9.747  -3.027  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       2.575 -10.650  -1.532  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       4.102  -9.814  -1.815  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.006 -10.658  -0.700  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -2.996 -11.309   0.150  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.224 -10.511   1.430  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.312 -11.078   2.519  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.547 -12.730   0.495  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.046 -12.832   0.687  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -0.538 -12.661   1.795  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.329 -13.113  -0.395  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.191 -10.553  -1.656  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.924 -11.357  -0.400  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -3.030 -13.042   1.410  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -2.836 -13.397  -0.304  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.802 -13.236  -1.245  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960       0.643 -13.185  -0.300  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.318  -9.193   1.290  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.534  -8.316   2.435  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.316  -7.071   2.027  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.776  -6.166   1.390  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.196  -7.911   3.054  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.670  -8.907   4.075  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.415  -8.390   4.762  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.156  -9.083   6.021  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.361 -10.304   6.096  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.674 -10.964   4.989  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.567 -10.868   7.279  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.239  -8.800   0.396  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.109  -8.863   3.168  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.462  -7.814   2.267  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.314  -6.956   3.544  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.431  -9.079   4.822  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.439  -9.834   3.572  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.427  -8.537   4.102  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.537  -7.336   4.959  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.380  -8.614   6.851  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.520 -10.541   4.096  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       1.064 -11.883   5.048  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.333 -10.373   8.116  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.956 -11.787   7.334  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.593  -7.032   2.397  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.450  -5.900   2.068  1.00  0.00           C  
ATOM   1162  C   THR A 962      -5.900  -4.606   2.656  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.713  -4.495   3.868  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -7.886  -6.115   2.581  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.326  -7.441   2.266  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.838  -5.100   1.967  1.00  0.00           C  
ATOM   1167  H   THR A 962      -5.966  -7.784   2.903  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.484  -5.809   0.992  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -7.891  -5.988   3.655  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.657  -7.866   3.060  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.544  -4.105   2.266  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.843  -5.297   2.308  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.801  -5.178   0.891  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.645  -3.630   1.792  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.119  -2.342   2.227  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.190  -1.258   2.157  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.009  -1.238   1.238  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.911  -1.910   1.375  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.786  -2.941   1.487  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.422  -0.536   1.808  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.641  -2.693   0.530  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.816  -3.779   0.839  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.793  -2.445   3.252  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.229  -1.846   0.346  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.388  -2.924   2.490  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.186  -3.923   1.280  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.602  -0.406   2.865  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.364  -0.452   1.610  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.953   0.225   1.256  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.704  -2.783   1.058  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.677  -3.417  -0.270  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.727  -1.697   0.118  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.177  -0.357   3.134  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.146   0.731   3.183  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.450   2.082   3.299  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.772   2.359   4.288  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.118   0.564   4.366  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.564  -0.795   4.446  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.317   1.488   4.216  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.499  -0.427   3.838  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.719   0.709   2.267  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.598   0.818   5.278  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.552  -1.187   3.570  1.00  0.00           H  
ATOM   1204 HG21 THR A 964     -10.227   0.920   4.337  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.302   1.940   3.235  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.272   2.260   4.969  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.623   2.920   2.282  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.013   4.244   2.272  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.005   5.311   2.722  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.178   5.277   2.352  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.484   4.609   0.872  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.493   3.549   0.385  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.830   5.982   0.895  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.018   3.773  -1.033  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.175   2.642   1.522  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.178   4.231   2.958  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.322   4.647   0.194  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.627   3.552   1.028  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.966   2.579   0.429  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.307   6.596   1.645  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.782   5.878   1.130  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.937   6.448  -0.073  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.687   3.274  -1.720  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.004   4.831  -1.247  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -3.022   3.370  -1.147  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.526   6.257   3.522  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.370   7.336   4.020  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.563   8.615   4.222  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.524   8.607   4.882  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.043   6.923   5.320  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.582   6.230   3.782  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.141   7.522   3.286  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -8.045   5.846   5.397  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.501   7.343   6.155  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -9.059   7.287   5.330  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.048   9.711   3.650  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.372  10.999   3.767  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.399  11.499   5.207  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.253  11.099   5.999  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.029  12.028   2.845  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.654  11.939   1.365  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.416  12.978   0.558  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.153  12.115   1.184  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.880   9.655   3.136  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.344  10.861   3.465  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.098  11.906   2.922  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.753  13.011   3.199  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.924  10.961   0.990  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.441  12.661   0.439  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -6.957  13.087  -0.414  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.389  13.926   1.076  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.967  12.947   0.520  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.734  11.215   0.759  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.695  12.309   2.142  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.461  12.379   5.540  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.378  12.938   6.885  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.047  14.307   6.946  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -5.478  15.307   6.508  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -3.916  13.052   7.322  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.745  13.312   8.809  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -4.022  12.062   9.629  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.290  12.400  11.087  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -4.248  11.190  11.954  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.808  12.659   4.865  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.894  12.268   7.555  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.406  12.132   7.078  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.454  13.865   6.781  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.731  13.633   8.995  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.433  14.089   9.111  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.888  11.561   9.223  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.165  11.407   9.571  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.541  13.100  11.424  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -5.267  12.854  11.164  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -5.125  10.641  11.843  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -4.150  11.468  12.951  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -3.440  10.590  11.691  1.00  0.00           H  
ATOM   1277  N   SER A 969      -7.257  14.345   7.494  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -8.005  15.592   7.611  1.00  0.00           C  
ATOM   1279  C   SER A 969      -8.464  15.817   9.049  1.00  0.00           C  
ATOM   1280  O   SER A 969      -9.522  15.350   9.470  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.214  15.577   6.674  1.00  0.00           C  
ATOM   1282  OG  SER A 969     -10.056  14.470   6.946  1.00  0.00           O  
ATOM   1283  H   SER A 969      -7.658  13.514   7.826  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -7.348  16.400   7.325  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.780  16.486   6.806  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -8.872  15.511   5.651  1.00  0.00           H  
ATOM   1287  HG  SER A 969     -10.314  14.483   7.871  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -7.649  16.551   9.821  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -7.950  16.857  11.223  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -9.404  17.271  11.427  1.00  0.00           C  
ATOM   1291  O   PRO A 970     -10.094  16.741  12.297  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -7.012  18.023  11.541  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -5.853  17.839  10.623  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -6.372  17.141   9.385  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -7.722  16.022  11.869  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -7.520  18.959  11.355  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -6.707  17.973  12.576  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -5.429  18.799  10.369  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -5.110  17.211  11.092  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -6.528  17.851   8.587  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -5.679  16.372   9.079  1.00  0.00           H  
ATOM   1302  N   SER A 971      -9.862  18.222  10.619  1.00  0.00           N  
ATOM   1303  CA  SER A 971     -11.233  18.710  10.714  1.00  0.00           C  
ATOM   1304  C   SER A 971     -12.219  17.661  10.211  1.00  0.00           C  
ATOM   1305  O   SER A 971     -12.115  17.186   9.080  1.00  0.00           O  
ATOM   1306  CB  SER A 971     -11.393  20.003   9.911  1.00  0.00           C  
ATOM   1307  OG  SER A 971     -12.493  20.762  10.381  1.00  0.00           O  
ATOM   1308  H   SER A 971      -9.262  18.607   9.945  1.00  0.00           H  
ATOM   1309  HA  SER A 971     -11.441  18.914  11.753  1.00  0.00           H  
ATOM   1310  HB2 SER A 971     -10.496  20.596  10.006  1.00  0.00           H  
ATOM   1311  HB3 SER A 971     -11.556  19.760   8.871  1.00  0.00           H  
ATOM   1312  HG  SER A 971     -12.596  20.627  11.326  1.00  0.00           H  
ATOM   1313  N   GLY A 972     -13.178  17.303  11.060  1.00  0.00           N  
ATOM   1314  CA  GLY A 972     -14.169  16.312  10.684  1.00  0.00           C  
ATOM   1315  C   GLY A 972     -15.588  16.823  10.840  1.00  0.00           C  
ATOM   1316  O   GLY A 972     -16.173  16.774  11.922  1.00  0.00           O  
ATOM   1317  H   GLY A 972     -13.212  17.716  11.948  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972     -14.010  16.031   9.654  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972     -14.043  15.439  11.308  1.00  0.00           H  
ATOM   1320  N   PRO A 973     -16.162  17.331   9.739  1.00  0.00           N  
ATOM   1321  CA  PRO A 973     -17.527  17.865   9.733  1.00  0.00           C  
ATOM   1322  C   PRO A 973     -18.581  16.762   9.735  1.00  0.00           C  
ATOM   1323  O   PRO A 973     -18.454  15.768   9.020  1.00  0.00           O  
ATOM   1324  CB  PRO A 973     -17.590  18.662   8.427  1.00  0.00           C  
ATOM   1325  CG  PRO A 973     -16.605  17.997   7.529  1.00  0.00           C  
ATOM   1326  CD  PRO A 973     -15.523  17.422   8.416  1.00  0.00           C  
ATOM   1327  HA  PRO A 973     -17.698  18.526  10.569  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973     -18.591  18.614   8.022  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973     -17.321  19.690   8.616  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973     -17.088  17.204   6.978  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973     -16.180  18.722   6.851  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973     -15.228  16.446   8.062  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973     -14.673  18.088   8.444  1.00  0.00           H  
ATOM   1334  N   SER A 974     -19.620  16.945  10.544  1.00  0.00           N  
ATOM   1335  CA  SER A 974     -20.694  15.964  10.641  1.00  0.00           C  
ATOM   1336  C   SER A 974     -21.866  16.350   9.745  1.00  0.00           C  
ATOM   1337  O   SER A 974     -22.685  17.196  10.105  1.00  0.00           O  
ATOM   1338  CB  SER A 974     -21.167  15.836  12.091  1.00  0.00           C  
ATOM   1339  OG  SER A 974     -20.096  15.473  12.946  1.00  0.00           O  
ATOM   1340  H   SER A 974     -19.664  17.758  11.089  1.00  0.00           H  
ATOM   1341  HA  SER A 974     -20.304  15.012  10.313  1.00  0.00           H  
ATOM   1342  HB2 SER A 974     -21.570  16.781  12.420  1.00  0.00           H  
ATOM   1343  HB3 SER A 974     -21.933  15.077  12.151  1.00  0.00           H  
ATOM   1344  HG  SER A 974     -20.441  15.002  13.708  1.00  0.00           H  
ATOM   1345  N   SER A 975     -21.940  15.724   8.574  1.00  0.00           N  
ATOM   1346  CA  SER A 975     -23.009  16.004   7.623  1.00  0.00           C  
ATOM   1347  C   SER A 975     -24.347  15.487   8.142  1.00  0.00           C  
ATOM   1348  O   SER A 975     -24.779  14.390   7.792  1.00  0.00           O  
ATOM   1349  CB  SER A 975     -22.694  15.368   6.268  1.00  0.00           C  
ATOM   1350  OG  SER A 975     -23.839  15.356   5.433  1.00  0.00           O  
ATOM   1351  H   SER A 975     -21.257  15.060   8.345  1.00  0.00           H  
ATOM   1352  HA  SER A 975     -23.073  17.076   7.502  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -21.914  15.933   5.781  1.00  0.00           H  
ATOM   1354  HB3 SER A 975     -22.362  14.351   6.419  1.00  0.00           H  
ATOM   1355  HG  SER A 975     -24.049  16.253   5.163  1.00  0.00           H  
ATOM   1356  N   GLY A 976     -24.999  16.287   8.980  1.00  0.00           N  
ATOM   1357  CA  GLY A 976     -26.281  15.895   9.535  1.00  0.00           C  
ATOM   1358  C   GLY A 976     -26.712  16.783  10.685  1.00  0.00           C  
ATOM   1359  O   GLY A 976     -25.882  17.434  11.320  1.00  0.00           O  
ATOM   1360  H   GLY A 976     -24.606  17.152   9.224  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976     -27.028  15.943   8.757  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976     -26.210  14.876   9.889  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 886      -7.827  20.729  -4.043  1.00  0.00           N  
ATOM      2  CA  GLY A 886      -9.061  21.403  -3.683  1.00  0.00           C  
ATOM      3  C   GLY A 886      -8.817  22.705  -2.946  1.00  0.00           C  
ATOM      4  O   GLY A 886      -7.837  23.402  -3.211  1.00  0.00           O  
ATOM      5  H1  GLY A 886      -7.215  21.142  -4.687  1.00  0.00           H  
ATOM      6  HA2 GLY A 886      -9.620  21.610  -4.583  1.00  0.00           H  
ATOM      7  HA3 GLY A 886      -9.644  20.749  -3.052  1.00  0.00           H  
ATOM      8  N   SER A 887      -9.711  23.035  -2.020  1.00  0.00           N  
ATOM      9  CA  SER A 887      -9.591  24.265  -1.246  1.00  0.00           C  
ATOM     10  C   SER A 887      -9.010  23.983   0.136  1.00  0.00           C  
ATOM     11  O   SER A 887      -7.997  24.564   0.527  1.00  0.00           O  
ATOM     12  CB  SER A 887     -10.956  24.942  -1.109  1.00  0.00           C  
ATOM     13  OG  SER A 887     -11.430  25.393  -2.367  1.00  0.00           O  
ATOM     14  H   SER A 887     -10.471  22.438  -1.855  1.00  0.00           H  
ATOM     15  HA  SER A 887      -8.922  24.927  -1.776  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -11.665  24.238  -0.702  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -10.869  25.790  -0.446  1.00  0.00           H  
ATOM     18  HG  SER A 887     -12.176  24.854  -2.639  1.00  0.00           H  
ATOM     19  N   SER A 888      -9.659  23.086   0.872  1.00  0.00           N  
ATOM     20  CA  SER A 888      -9.211  22.729   2.213  1.00  0.00           C  
ATOM     21  C   SER A 888      -8.168  21.616   2.158  1.00  0.00           C  
ATOM     22  O   SER A 888      -8.412  20.548   1.598  1.00  0.00           O  
ATOM     23  CB  SER A 888     -10.399  22.288   3.070  1.00  0.00           C  
ATOM     24  OG  SER A 888     -10.783  20.958   2.764  1.00  0.00           O  
ATOM     25  H   SER A 888     -10.461  22.657   0.505  1.00  0.00           H  
ATOM     26  HA  SER A 888      -8.763  23.605   2.657  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -10.126  22.339   4.113  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -11.236  22.944   2.884  1.00  0.00           H  
ATOM     29  HG  SER A 888     -11.732  20.924   2.624  1.00  0.00           H  
ATOM     30  N   GLY A 889      -7.003  21.876   2.744  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -5.940  20.888   2.752  1.00  0.00           C  
ATOM     32  C   GLY A 889      -4.587  21.495   3.067  1.00  0.00           C  
ATOM     33  O   GLY A 889      -3.842  21.871   2.162  1.00  0.00           O  
ATOM     34  H   GLY A 889      -6.865  22.745   3.176  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -6.167  20.136   3.492  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -5.893  20.419   1.780  1.00  0.00           H  
ATOM     37  N   SER A 890      -4.269  21.593   4.353  1.00  0.00           N  
ATOM     38  CA  SER A 890      -2.999  22.165   4.786  1.00  0.00           C  
ATOM     39  C   SER A 890      -1.842  21.593   3.973  1.00  0.00           C  
ATOM     40  O   SER A 890      -2.012  20.634   3.220  1.00  0.00           O  
ATOM     41  CB  SER A 890      -2.775  21.894   6.275  1.00  0.00           C  
ATOM     42  OG  SER A 890      -3.871  22.351   7.047  1.00  0.00           O  
ATOM     43  H   SER A 890      -4.906  21.276   5.028  1.00  0.00           H  
ATOM     44  HA  SER A 890      -3.044  23.231   4.625  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -2.657  20.832   6.431  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -1.881  22.407   6.600  1.00  0.00           H  
ATOM     47  HG  SER A 890      -4.120  21.675   7.681  1.00  0.00           H  
ATOM     48  N   SER A 891      -0.664  22.188   4.132  1.00  0.00           N  
ATOM     49  CA  SER A 891       0.522  21.742   3.410  1.00  0.00           C  
ATOM     50  C   SER A 891       0.999  20.390   3.933  1.00  0.00           C  
ATOM     51  O   SER A 891       1.298  20.240   5.117  1.00  0.00           O  
ATOM     52  CB  SER A 891       1.642  22.775   3.539  1.00  0.00           C  
ATOM     53  OG  SER A 891       2.872  22.256   3.064  1.00  0.00           O  
ATOM     54  H   SER A 891      -0.592  22.948   4.747  1.00  0.00           H  
ATOM     55  HA  SER A 891       0.257  21.639   2.368  1.00  0.00           H  
ATOM     56  HB2 SER A 891       1.389  23.652   2.963  1.00  0.00           H  
ATOM     57  HB3 SER A 891       1.758  23.049   4.578  1.00  0.00           H  
ATOM     58  HG  SER A 891       2.767  21.966   2.155  1.00  0.00           H  
ATOM     59  N   GLY A 892       1.067  19.408   3.039  1.00  0.00           N  
ATOM     60  CA  GLY A 892       1.507  18.081   3.428  1.00  0.00           C  
ATOM     61  C   GLY A 892       0.669  16.985   2.800  1.00  0.00           C  
ATOM     62  O   GLY A 892      -0.559  17.031   2.842  1.00  0.00           O  
ATOM     63  H   GLY A 892       0.816  19.585   2.108  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       2.536  17.952   3.125  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       1.446  17.994   4.503  1.00  0.00           H  
ATOM     66  N   GLY A 893       1.335  15.994   2.214  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.628  14.897   1.581  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.680  13.623   2.402  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.146  12.587   1.926  1.00  0.00           O  
ATOM     70  H   GLY A 893       2.315  16.009   2.211  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.405  15.181   1.442  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.071  14.707   0.615  1.00  0.00           H  
ATOM     73  N   THR A 894       0.203  13.699   3.640  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.200  12.545   4.530  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.054  11.701   4.333  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.173  12.182   4.514  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.290  12.973   6.007  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.524  13.659   6.244  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.189  11.767   6.928  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.155  14.552   3.962  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.067  11.943   4.299  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.532  13.642   6.222  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.527  14.489   5.760  1.00  0.00           H  
ATOM     84 HG21 THR A 894      -0.837  11.433   6.973  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.523  12.041   7.918  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.810  10.971   6.546  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.861  10.440   3.961  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.978   9.528   3.741  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.894   8.322   4.669  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.814   7.775   4.898  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.022   9.037   2.281  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.141  10.214   1.325  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.790   8.203   1.963  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.054  10.114   3.832  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.893  10.065   3.945  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.895   8.413   2.159  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.631   9.892   0.418  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.719  10.999   1.790  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -1.155  10.585   1.087  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.705   7.400   2.680  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.882   7.790   0.969  1.00  0.00           H  
ATOM    102 HG23 VAL A 895       0.090   8.826   2.014  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.040   7.911   5.201  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.097   6.768   6.106  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.302   5.470   5.331  1.00  0.00           C  
ATOM    106  O   LEU A 896      -4.083   5.419   4.380  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.226   6.953   7.122  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.916   7.861   8.312  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.280   9.160   7.840  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.180   8.143   9.111  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.867   8.387   4.981  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.155   6.714   6.632  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.074   7.368   6.601  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.485   5.977   7.508  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.211   7.363   8.963  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -3.596   9.969   8.482  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -3.589   9.364   6.826  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.205   9.068   7.877  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.068   9.076   9.643  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.344   7.343   9.818  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -6.023   8.209   8.439  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.596   4.422   5.745  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.703   3.123   5.092  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.699   1.992   6.114  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.764   1.860   6.904  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.552   2.901   4.092  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.680   1.541   3.424  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.526   4.014   3.055  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.990   4.525   6.508  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.635   3.099   4.546  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.620   2.923   4.637  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.433   1.590   2.650  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.732   1.263   2.988  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.969   0.804   4.159  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -2.154   4.828   3.386  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.513   4.368   2.931  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -1.892   3.636   2.112  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.750   1.179   6.093  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.869   0.060   7.020  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.098  -1.248   6.268  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.596  -1.249   5.142  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.017   0.304   8.002  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.315  -0.868   8.740  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.463   1.336   5.439  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.944  -0.013   7.572  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.738   1.087   8.690  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.898   0.604   7.453  1.00  0.00           H  
ATOM    148  HG  SER A 898      -5.812  -0.634   9.527  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.730  -2.358   6.898  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.895  -3.672   6.290  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.777  -4.569   7.151  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.549  -4.715   8.352  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.538  -4.365   6.069  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.626  -4.147   7.278  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.878  -3.845   4.801  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.637  -5.270   7.499  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.338  -2.292   7.794  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.369  -3.536   5.328  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.715  -5.423   5.946  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.067  -3.235   7.140  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.235  -4.060   8.167  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -2.127  -4.493   3.973  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -2.233  -2.846   4.594  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -0.807  -3.826   4.933  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.321  -5.274   8.532  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -1.104  -6.214   7.261  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.223  -5.122   6.861  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.786  -5.171   6.530  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.702  -6.057   7.238  1.00  0.00           C  
ATOM    170  C   LYS A 900      -6.002  -7.351   7.644  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.662  -8.176   6.796  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.916  -6.375   6.361  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.809  -5.175   6.101  1.00  0.00           C  
ATOM    174  CD  LYS A 900     -10.150  -5.593   5.521  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -11.196  -4.502   5.694  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.941  -3.342   4.796  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.917  -5.015   5.571  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -7.035  -5.547   8.129  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.569  -6.753   5.411  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.506  -7.138   6.848  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.978  -4.654   7.032  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.315  -4.515   5.402  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -10.029  -5.796   4.468  1.00  0.00           H  
ATOM    184  HD3 LYS A 900     -10.488  -6.487   6.027  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -12.167  -4.914   5.468  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -11.178  -4.164   6.719  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900      -9.927  -3.109   4.793  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.474  -2.512   5.124  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.236  -3.569   3.825  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.792  -7.521   8.945  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.131  -8.713   9.463  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.914  -9.303  10.633  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.606  -8.587  11.355  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.705  -8.380   9.905  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.691  -7.835  11.213  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.087  -6.827   9.572  1.00  0.00           H  
ATOM    197  HA  SER A 901      -5.091  -9.442   8.668  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.109  -9.279   9.897  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.279  -7.659   9.223  1.00  0.00           H  
ATOM    200  HG  SER A 901      -4.534  -7.412  11.394  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.798 -10.615  10.812  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.497 -11.304  11.891  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.614 -11.408  13.130  1.00  0.00           C  
ATOM    204  O   SER A 902      -6.068 -11.175  14.252  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.926 -12.701  11.438  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.504 -13.428  12.508  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.231 -11.132  10.202  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.376 -10.728  12.137  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -7.654 -12.612  10.645  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.063 -13.240  11.076  1.00  0.00           H  
ATOM    211  HG  SER A 902      -6.961 -13.328  13.294  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.350 -11.760  12.921  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.401 -11.895  14.021  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.789 -10.545  14.382  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.650  -9.655  13.543  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -2.296 -12.885  13.648  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.646 -14.367  13.793  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.828 -15.206  12.824  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -2.420 -14.831  15.225  1.00  0.00           C  
ATOM    220  H   LEU A 903      -4.047 -11.932  12.006  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.939 -12.274  14.877  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -2.028 -12.709  12.618  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.444 -12.682  14.281  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.692 -14.508  13.556  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -1.966 -14.834  11.821  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -2.153 -16.234  12.875  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -0.782 -15.146  13.090  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -1.728 -14.162  15.715  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -2.011 -15.831  15.219  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -3.360 -14.828  15.756  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.413 -10.388  15.659  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.807  -9.151  16.160  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.349  -9.006  15.736  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.217  -7.916  15.793  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -1.909  -9.296  17.680  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.904 -10.766  17.922  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.549 -11.407  16.714  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.361  -8.281  15.841  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -1.062  -8.815  18.148  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -2.825  -8.842  18.028  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.889 -11.117  18.028  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.476 -10.993  18.810  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -2.025 -12.313  16.445  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.590 -11.617  16.915  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.251 -10.113  15.310  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.643 -10.108  14.876  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.740  -9.997  13.357  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.724 -10.422  12.755  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.354 -11.377  15.352  1.00  0.00           C  
ATOM    250  CG  GLU A 905       1.940 -12.627  14.594  1.00  0.00           C  
ATOM    251  CD  GLU A 905       2.586 -13.884  15.143  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       2.260 -14.269  16.285  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       3.419 -14.482  14.430  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.254 -10.953  15.287  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.125  -9.250  15.319  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.419 -11.245  15.234  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.133 -11.527  16.399  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       0.867 -12.734  14.660  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.226 -12.516  13.558  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.709  -9.423  12.745  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.676  -9.257  11.297  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.325  -7.820  10.922  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.790  -7.301   9.908  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.336 -10.220  10.675  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.166 -11.651  10.650  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.367 -11.900  10.754  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.753 -12.599  10.512  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.048  -9.104  13.280  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.660  -9.486  10.915  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.251 -10.191  11.248  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.542  -9.913   9.660  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.692 -12.326  10.435  1.00  0.00           H  
ATOM    273 HD22 ASN A 906      -0.456 -13.532  10.494  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.498  -7.183  11.748  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.912  -5.806  11.504  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.270  -4.956  11.048  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.095  -3.945  10.367  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.530  -5.206  12.768  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -0.643  -5.382  13.985  1.00  0.00           C  
ATOM    280  OD1 ASN A 907       0.300  -6.173  13.970  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -0.942  -4.643  15.047  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.836  -7.650  12.541  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.656  -5.818  10.721  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.692  -4.149  12.614  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -2.477  -5.686  12.962  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -1.708  -4.034  14.987  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -0.385  -4.736  15.847  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.473  -5.373  11.429  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.684  -4.649  11.060  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.048  -4.906   9.600  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.832  -6.000   9.078  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.845  -5.061  11.967  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.481  -5.108  13.423  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.378  -3.941  14.163  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.242  -6.319  14.053  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.043  -3.980  15.503  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.906  -6.365  15.392  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.808  -5.194  16.119  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.548  -6.186  11.971  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.493  -3.595  11.191  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.187  -6.044  11.679  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.653  -4.355  11.848  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.563  -2.990  13.682  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.320  -7.235  13.486  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.967  -3.063  16.068  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.723  -7.315  15.872  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.545  -5.227  17.166  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.600  -3.889   8.947  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.993  -4.003   7.547  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.432  -4.498   7.424  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.359  -3.878   7.944  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.844  -2.653   6.842  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.492  -2.026   7.027  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.173  -1.372   8.206  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.540  -2.092   6.022  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.929  -0.793   8.379  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.296  -1.515   6.190  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.011  -0.866   7.370  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.747  -3.042   9.417  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.337  -4.719   7.077  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.583  -1.969   7.232  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.007  -2.788   5.784  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.908  -1.315   8.996  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.778  -2.600   5.099  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.693  -0.287   9.303  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.438  -1.574   5.399  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.983  -0.415   7.503  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.608  -5.619   6.734  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.932  -6.198   6.542  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.623  -5.584   5.328  1.00  0.00           C  
ATOM    331  O   ASP A 910       7.045  -4.753   4.627  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.830  -7.715   6.372  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.925  -8.353   7.407  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       4.690  -8.296   7.232  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       6.452  -8.910   8.394  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.829  -6.068   6.344  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.519  -5.983   7.422  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       6.434  -7.935   5.391  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.815  -8.148   6.463  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.863  -5.997   5.087  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.633  -5.487   3.959  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.875  -5.685   2.650  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.837  -4.794   1.802  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.992  -6.184   3.886  1.00  0.00           C  
ATOM    345  CG  ASP A 911      12.025  -5.361   3.141  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      12.647  -4.480   3.770  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.210  -5.597   1.928  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.269  -6.661   5.682  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.788  -4.430   4.113  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.354  -6.359   4.888  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.878  -7.130   3.378  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.273  -6.860   2.492  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.516  -7.175   1.287  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.305  -6.259   1.145  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.054  -5.707   0.073  1.00  0.00           O  
ATOM    356  CB  ALA A 912       7.078  -8.632   1.305  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.340  -7.530   3.204  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.166  -7.030   0.437  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.762  -9.219   0.708  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.083  -8.997   2.321  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.082  -8.714   0.896  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.557  -6.102   2.232  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.371  -5.253   2.228  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.736  -3.809   1.901  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.115  -3.181   1.042  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.668  -5.318   3.585  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.855  -6.584   3.860  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.377  -6.608   5.304  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.674  -6.677   2.904  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.807  -6.568   3.056  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.700  -5.624   1.467  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.423  -5.238   4.352  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.999  -4.472   3.651  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.483  -7.449   3.702  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.173  -5.600   5.632  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       3.143  -7.043   5.929  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       1.476  -7.200   5.374  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.789  -5.944   2.119  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       0.758  -6.486   3.444  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.639  -7.665   2.471  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.747  -3.289   2.588  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.197  -1.921   2.368  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.787  -1.754   0.972  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.299  -0.956   0.172  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.248  -1.498   3.411  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.674  -1.621   4.824  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.716  -0.076   3.145  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.732  -1.686   5.903  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.202  -3.840   3.259  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.340  -1.269   2.465  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.099  -2.155   3.318  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       6.047  -0.767   5.027  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       6.079  -2.521   4.886  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.089   0.617   3.688  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.739   0.033   3.474  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.653   0.133   2.088  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.983  -0.686   6.222  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.356  -2.250   6.743  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.615  -2.170   5.511  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.838  -2.514   0.686  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.494  -2.453  -0.615  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.467  -2.455  -1.743  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.426  -1.536  -2.559  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.455  -3.632  -0.782  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.369  -3.469  -1.980  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.887  -3.009  -3.036  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.567  -3.803  -1.862  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.181  -3.131   1.366  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.057  -1.533  -0.660  1.00  0.00           H  
ATOM    410  HB2 ASP A 915      10.066  -3.717   0.105  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.883  -4.539  -0.908  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.640  -3.496  -1.781  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.614  -3.618  -2.810  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.786  -2.340  -2.907  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.627  -1.769  -3.987  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.700  -4.808  -2.512  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.318  -6.152  -2.861  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.905  -6.178  -4.259  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.141  -6.414  -5.219  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       7.128  -5.963  -4.394  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.722  -4.197  -1.102  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.109  -3.784  -3.754  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.461  -4.808  -1.458  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.788  -4.697  -3.079  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.104  -6.368  -2.153  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.555  -6.913  -2.793  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.260  -1.895  -1.771  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.447  -0.684  -1.727  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.111   0.446  -2.507  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.503   1.040  -3.398  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.219  -0.252  -0.277  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.189  -1.063   0.510  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.386  -0.869   2.006  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.776  -0.672   0.101  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.421  -2.392  -0.942  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.494  -0.908  -2.182  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.162  -0.324   0.242  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.893   0.778  -0.287  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.323  -2.114   0.291  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.869  -1.739   2.421  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       1.425  -0.729   2.480  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       3.001   0.002   2.177  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.681   0.404   0.121  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.068  -1.109   0.790  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.578  -1.033  -0.897  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.362   0.737  -2.167  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.110   1.795  -2.838  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.772   1.843  -4.324  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.213   2.826  -4.811  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.613   1.580  -2.652  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.081   1.311  -1.221  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.600   1.308  -1.147  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.501   2.345  -0.267  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.794   0.229  -1.449  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.831   2.735  -2.386  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.904   0.736  -3.258  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.120   2.467  -3.005  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.731   0.335  -0.912  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.911   1.362  -0.115  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.988   2.160  -1.685  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.980   0.399  -1.591  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       6.424   2.340  -0.343  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       7.876   3.324  -0.527  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.792   2.104   0.745  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.113   0.775  -5.038  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.844   0.696  -6.469  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.390   1.047  -6.770  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.110   1.898  -7.614  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.161  -0.706  -6.993  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.618  -0.893  -7.385  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.855  -2.181  -8.149  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.368  -2.166  -9.269  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.482  -3.304  -7.548  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.556   0.024  -4.593  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.483   1.409  -6.967  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.921  -1.426  -6.225  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.549  -0.900  -7.861  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       7.920  -0.063  -8.006  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.219  -0.908  -6.488  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       7.079  -3.240  -6.656  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.623  -4.151  -8.019  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.471   0.386  -6.074  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.046   0.628  -6.268  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.733   2.119  -6.197  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.933   2.634  -6.978  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.231  -0.127  -5.217  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.200  -1.631  -5.437  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.342  -2.031  -6.620  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.312  -1.191  -7.240  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.338  -3.319  -6.941  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.757  -0.280  -5.416  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.779   0.263  -7.248  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.656   0.064  -4.243  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.215   0.238  -5.236  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.208  -1.978  -5.610  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.807  -2.103  -4.549  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       0.882  -3.932  -6.402  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -0.208  -3.606  -7.701  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.368   2.808  -5.255  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.156   4.240  -5.080  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.752   5.024  -6.246  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.101   5.897  -6.818  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.776   4.712  -3.763  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.163   4.073  -2.550  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.793   3.882  -2.468  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.958   3.663  -1.491  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.227   3.295  -1.352  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.397   3.075  -0.373  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.030   2.890  -0.304  1.00  0.00           C  
ATOM    510  H   PHE A 921       2.995   2.341  -4.662  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.092   4.415  -5.051  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.830   4.478  -3.765  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.649   5.781  -3.677  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.164   4.197  -3.288  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.028   3.808  -1.544  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.841   3.151  -1.301  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.028   2.760   0.445  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.591   2.432   0.569  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.996   4.705  -6.591  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.680   5.378  -7.688  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.796   5.443  -8.929  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.923   6.355  -9.746  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.989   4.670  -8.007  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.463   4.000  -6.097  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.912   6.384  -7.370  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.704   5.389  -8.379  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.375   4.207  -7.111  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       5.815   3.914  -8.758  1.00  0.00           H  
ATOM    529  N   SER A 923       2.901   4.470  -9.064  1.00  0.00           N  
ATOM    530  CA  SER A 923       1.998   4.415 -10.208  1.00  0.00           C  
ATOM    531  C   SER A 923       1.352   5.774 -10.457  1.00  0.00           C  
ATOM    532  O   SER A 923       1.020   6.118 -11.591  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.916   3.357  -9.980  1.00  0.00           C  
ATOM    534  OG  SER A 923       0.164   3.135 -11.160  1.00  0.00           O  
ATOM    535  H   SER A 923       2.848   3.771  -8.379  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.579   4.141 -11.076  1.00  0.00           H  
ATOM    537  HB2 SER A 923       1.380   2.429  -9.683  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.248   3.693  -9.200  1.00  0.00           H  
ATOM    539  HG  SER A 923      -0.163   3.973 -11.495  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.178   6.544  -9.387  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.571   7.866  -9.488  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.505   8.937  -8.930  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.968   9.813  -9.658  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.763   7.896  -8.740  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.632   6.703  -9.015  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.233   5.434  -8.626  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.848   6.849  -9.663  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -2.030   4.334  -8.879  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.650   5.752  -9.918  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.240   4.493  -9.525  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.464   6.214  -8.509  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.393   8.070 -10.533  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.572   7.929  -7.678  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.310   8.781  -9.030  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.287   5.308  -8.120  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.169   7.834  -9.971  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.708   3.351  -8.570  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.596   5.881 -10.424  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.865   3.635  -9.724  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.775   8.859  -7.630  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.650   9.826  -6.995  1.00  0.00           C  
ATOM    562  C   GLY A 925       3.920   9.195  -6.458  1.00  0.00           C  
ATOM    563  O   GLY A 925       3.950   8.000  -6.165  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.377   8.138  -7.098  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       2.915  10.584  -7.717  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.120  10.292  -6.177  1.00  0.00           H  
ATOM    567  N   GLU A 926       4.971   9.999  -6.331  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.249   9.510  -5.828  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.343   9.688  -4.316  1.00  0.00           C  
ATOM    570  O   GLU A 926       5.937  10.717  -3.774  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.405  10.244  -6.511  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.777   9.773  -6.059  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.028   8.313  -6.381  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       8.268   7.457  -5.881  1.00  0.00           O  
ATOM    575  OE2 GLU A 926       9.984   8.026  -7.131  1.00  0.00           O  
ATOM    576  H   GLU A 926       4.884  10.943  -6.581  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.316   8.458  -6.059  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.330  10.095  -7.579  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.322  11.299  -6.298  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.530  10.369  -6.553  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       8.856   9.910  -4.990  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.880   8.678  -3.639  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.028   8.722  -2.189  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.401   9.253  -1.793  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.393   9.014  -2.482  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.828   7.329  -1.562  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.938   7.405  -0.047  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.487   6.745  -1.980  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.185   7.885  -4.127  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.270   9.383  -1.796  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.610   6.678  -1.925  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.292   6.661   0.398  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       7.960   7.220   0.250  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.637   8.387   0.287  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.201   5.971  -1.284  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.739   7.524  -1.979  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.569   6.326  -2.972  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.451   9.975  -0.678  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.703  10.539  -0.189  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.995  10.076   1.234  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.129   9.726   1.565  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.677  12.078  -0.221  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.511  12.608   0.616  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.576  12.577  -1.655  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.433  14.118   0.657  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.626  10.131  -0.172  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.497  10.198  -0.837  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.604  12.440   0.196  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.584  12.240   0.205  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.616  12.253   1.631  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.963  13.583  -1.714  1.00  0.00           H  
ATOM    612 HG22 ILE A 928      10.152  11.932  -2.301  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.543  12.570  -1.967  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.919  14.429   1.554  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       9.431  14.531   0.651  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.892  14.474  -0.209  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.965  10.074   2.073  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.110   9.652   3.462  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.923   8.800   3.899  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.782   9.068   3.522  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.241  10.872   4.376  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.543  10.581   5.846  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      11.019  10.265   6.035  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       9.131  11.757   6.719  1.00  0.00           C  
ATOM    625  H   LEU A 929       8.086  10.364   1.752  1.00  0.00           H  
ATOM    626  HA  LEU A 929      10.010   9.060   3.536  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.038  11.490   3.991  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.310  11.419   4.331  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.975   9.716   6.159  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      11.267   9.365   5.493  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      11.225  10.122   7.085  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      11.613  11.086   5.661  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.120  11.450   7.754  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.144  12.090   6.432  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.836  12.565   6.590  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.199   7.775   4.698  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.154   6.886   5.189  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.209   6.758   6.708  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.247   6.416   7.274  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.267   5.484   4.563  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.091   5.564   3.045  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.235   4.547   5.172  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.426   4.274   2.329  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.128   7.613   4.964  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.199   7.308   4.909  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.248   5.093   4.784  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.065   5.810   2.820  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.737   6.338   2.656  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.714   3.907   5.899  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.465   5.127   5.658  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.794   3.941   4.395  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       6.688   3.524   2.573  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.430   4.444   1.263  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       8.402   3.932   2.642  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.085   7.035   7.361  1.00  0.00           N  
ATOM    656  CA  ARG A 931       6.005   6.950   8.814  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.068   5.824   9.242  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.896   5.800   8.865  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.523   8.279   9.398  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.823   8.438  10.879  1.00  0.00           C  
ATOM    661  CD  ARG A 931       7.292   8.751  11.120  1.00  0.00           C  
ATOM    662  NE  ARG A 931       7.519   9.333  12.440  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       7.107  10.547  12.788  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       6.451  11.303  11.919  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       7.352  11.007  14.008  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.291   7.303   6.853  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.996   6.740   9.189  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       6.004   9.088   8.867  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.455   8.353   9.259  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.226   9.247  11.274  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.571   7.520  11.388  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.859   7.836  11.038  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       7.625   9.449  10.366  1.00  0.00           H  
ATOM    674  HE  ARG A 931       8.002   8.791  13.098  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       6.265  10.959  10.999  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       6.142  12.217  12.184  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       7.846  10.440  14.667  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       7.042  11.921  14.270  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.593   4.893  10.032  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.804   3.764  10.511  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.136   4.092  11.843  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.806   4.427  12.820  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.688   2.525  10.663  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.464   2.186   9.422  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.841   1.580   8.343  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.817   2.474   9.335  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.552   1.267   7.200  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.533   2.164   8.194  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.900   1.559   7.126  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.533   4.967  10.299  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.038   3.561   9.778  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.396   2.692  11.461  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.068   1.677  10.910  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.786   1.351   8.400  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.314   2.946  10.170  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.054   0.794   6.367  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.587   2.392   8.139  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.457   1.316   6.233  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.811   3.995  11.873  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.051   4.281  13.084  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.875   3.027  13.932  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.952   1.908  13.425  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.663   4.862  12.752  1.00  0.00           C  
ATOM    704  CG1 VAL A 933       0.076   5.570  13.964  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.752   5.808  11.564  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.332   3.724  11.062  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.598   5.017  13.656  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.008   4.046  12.487  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.466   6.446  13.641  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.594   4.900  14.483  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.875   5.867  14.628  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       1.404   5.383  10.815  1.00  0.00           H  
ATOM    713 HG22 VAL A 933      -0.233   5.952  11.143  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.148   6.759  11.888  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.637   3.221  15.225  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.451   2.104  16.143  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.751   0.939  15.448  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.213  -0.201  15.508  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.638   2.547  17.362  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.295   3.660  18.160  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.569   3.955  19.458  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.673   4.086  19.425  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       1.241   4.055  20.505  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.587   4.137  15.570  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.426   1.778  16.472  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.329   2.893  17.028  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.500   1.697  18.015  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.309   3.370  18.391  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.307   4.558  17.559  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.364   1.235  14.789  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.127   0.213  14.082  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.351   0.613  12.627  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.516  -0.241  11.755  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.472  -0.019  14.773  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -2.341  -0.099  16.281  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -1.342  -0.675  16.760  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.239   0.413  16.983  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.681   2.162  14.778  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.557  -0.703  14.107  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -3.139   0.796  14.531  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.897  -0.945  14.416  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.357   1.917  12.371  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.560   2.431  11.022  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.226   2.737  10.349  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.828   2.673  10.982  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.425   3.693  11.060  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.283   3.880   9.820  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.499   4.744  10.109  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.495   4.022  11.004  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.225   4.270  12.447  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.219   2.549  13.108  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.072   1.671  10.450  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.077   3.642  11.919  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.780   4.554  11.159  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.691   4.356   9.053  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.614   2.912   9.474  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.178   5.649  10.604  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.982   4.994   9.175  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.489   4.370  10.767  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.430   2.962  10.811  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -4.493   5.001  12.553  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -4.895   3.396  12.904  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -6.092   4.591  12.923  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.279   3.070   9.063  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.926   3.388   8.307  1.00  0.00           C  
ATOM    766  C   MET A 937       0.718   4.635   7.452  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.053   4.619   6.492  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.324   2.208   7.418  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.293   2.581   6.309  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.795   1.161   5.318  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.572   1.977   3.926  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.148   3.103   8.613  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.720   3.579   9.013  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.788   1.451   8.033  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.433   1.797   6.966  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.818   3.303   5.661  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.173   3.023   6.752  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.305   1.317   3.485  1.00  0.00           H  
ATOM    779  HE2 MET A 937       2.822   2.225   3.190  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.058   2.880   4.264  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.409   5.712   7.807  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.299   6.967   7.072  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.365   7.057   5.986  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.479   6.558   6.152  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.426   8.154   8.028  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.356   8.190   9.076  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.649   7.282   9.253  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.183   9.184  10.091  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.437   7.652  10.316  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.947   8.816  10.848  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.873  10.349  10.436  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.399   9.572  11.926  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.422  11.099  11.506  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.704  10.708  12.241  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.008   5.662   8.582  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.325   6.993   6.607  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.381   8.105   8.529  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.368   9.072   7.460  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.793   6.407   8.637  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.221   7.162  10.641  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.744  10.667   9.882  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.266   9.283  12.503  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.943  12.003  11.787  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.021  11.324  13.069  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.018   7.696   4.873  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.946   7.852   3.760  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.964   9.291   3.257  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.936   9.831   2.847  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.584   6.916   2.591  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.560   7.098   1.439  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.560   5.468   3.057  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.116   8.072   4.800  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.935   7.591   4.110  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.596   7.176   2.241  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.537   6.742   1.735  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.216   6.537   0.583  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.623   8.145   1.182  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       3.570   5.088   3.099  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       2.114   5.413   4.040  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       1.980   4.877   2.365  1.00  0.00           H  
ATOM    821  N   THR A 940       4.140   9.910   3.291  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.293  11.287   2.839  1.00  0.00           C  
ATOM    823  C   THR A 940       4.515  11.350   1.332  1.00  0.00           C  
ATOM    824  O   THR A 940       5.037  10.411   0.732  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.468  11.985   3.550  1.00  0.00           C  
ATOM    826  OG1 THR A 940       5.139  12.220   4.924  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.806  13.303   2.871  1.00  0.00           C  
ATOM    828  H   THR A 940       4.923   9.427   3.628  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.385  11.820   3.082  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.333  11.339   3.500  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.493  12.928   4.981  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.441  13.889   3.518  1.00  0.00           H  
ATOM    833 HG22 THR A 940       4.895  13.848   2.670  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.320  13.108   1.942  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.118  12.464   0.726  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.274  12.650  -0.712  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.851  14.028  -1.023  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.511  15.017  -0.373  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.928  12.476  -1.419  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.541  11.040  -1.626  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.324  10.204  -0.543  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.394  10.526  -2.905  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.967   8.882  -0.730  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.036   9.205  -3.098  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.824   8.381  -2.009  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.709  13.178   1.259  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.959  11.897  -1.070  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.156  12.946  -0.828  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.975  12.952  -2.387  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.436  10.594   0.459  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.560  11.168  -3.757  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.802   8.241   0.123  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.925   8.816  -4.099  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.545   7.349  -2.158  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.726  14.084  -2.021  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.352  15.340  -2.419  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.332  16.474  -2.439  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.578  17.551  -1.897  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.998  15.196  -3.798  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.490  16.490  -4.448  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.772  16.967  -3.784  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.703  16.289  -5.941  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.958  13.263  -2.501  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.118  15.574  -1.694  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.845  14.534  -3.698  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.270  14.749  -4.459  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.740  17.258  -4.316  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       8.836  16.556  -2.788  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.768  18.046  -3.728  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.622  16.640  -4.365  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.762  16.237  -6.149  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       7.271  17.120  -6.481  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.228  15.371  -6.252  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.187  16.223  -3.066  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.130  17.223  -3.155  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.842  16.712  -2.515  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.767  15.566  -2.075  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.873  17.597  -4.616  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.099  18.139  -5.331  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.747  18.936  -6.572  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.423  18.313  -7.605  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.795  20.182  -6.510  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.051  15.345  -3.479  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.459  18.102  -2.621  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.531  16.720  -5.145  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.100  18.351  -4.651  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.641  18.781  -4.652  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.728  17.310  -5.619  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.830  17.573  -2.467  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.441  17.192  -1.879  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.390  16.583  -2.892  1.00  0.00           C  
ATOM    892  O   GLY A 944      -2.104  15.628  -2.589  1.00  0.00           O  
ATOM    893  H   GLY A 944       0.947  18.474  -2.834  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.260  16.473  -1.093  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.904  18.069  -1.451  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.399  17.139  -4.100  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.271  16.649  -5.160  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.977  15.185  -5.472  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.891  14.387  -5.683  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.100  17.495  -6.423  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.737  17.574  -6.804  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.806  17.899  -4.281  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.291  16.733  -4.816  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.662  17.051  -7.230  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.467  18.494  -6.235  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.513  16.816  -7.349  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.694  14.839  -5.501  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.277  13.472  -5.791  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.921  12.489  -4.818  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.245  11.359  -5.183  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.247  13.354  -5.719  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.724  13.699  -4.430  1.00  0.00           O  
ATOM    913  H   SER A 946      -0.011  15.520  -5.325  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.601  13.232  -6.793  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.538  12.338  -5.938  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.691  14.020  -6.445  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.615  13.359  -4.317  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.103  12.929  -3.577  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.709  12.090  -2.551  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.197  11.887  -2.816  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.826  11.001  -2.237  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.495  12.703  -1.174  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.824  13.839  -3.347  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.216  11.129  -2.570  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.432  12.714  -0.637  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.773  12.115  -0.627  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -1.130  13.713  -1.283  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.755  12.714  -3.694  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.170  12.625  -4.036  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.404  11.575  -5.117  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.453  10.933  -5.156  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.686  13.985  -4.509  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.307  15.186  -3.641  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.880  16.468  -4.225  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.792  14.986  -2.213  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.202  13.399  -4.123  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.708  12.334  -3.146  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.299  14.159  -5.501  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.765  13.932  -4.550  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.230  15.281  -3.620  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.915  16.313  -4.489  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.321  16.743  -5.108  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -5.808  17.260  -3.494  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -4.983  14.600  -1.610  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.613  14.283  -2.206  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -6.123  15.931  -1.809  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.419  11.405  -5.993  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.518  10.431  -7.075  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.317   9.013  -6.549  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.107   8.114  -6.840  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.483  10.737  -8.159  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.971  11.778  -9.147  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -4.732  11.471 -10.065  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.534  13.019  -8.963  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.607  11.947  -5.911  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.506  10.508  -7.501  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.580  11.105  -7.694  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.259   9.830  -8.701  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.930  13.190  -8.211  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.835  13.712  -9.587  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.255   8.820  -5.774  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.951   7.511  -5.206  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.149   6.948  -4.450  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.215   5.750  -4.174  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.743   7.580  -4.254  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.129   8.261  -2.949  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.190   6.187  -3.994  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.662   9.575  -5.578  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.704   6.844  -6.019  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.970   8.169  -4.726  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.546   7.530  -2.272  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -1.253   8.709  -2.504  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.865   9.027  -3.148  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -2.003   5.478  -3.960  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.509   5.916  -4.788  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.664   6.178  -3.051  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.095   7.820  -4.119  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.293   7.410  -3.394  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.985   6.248  -4.100  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.703   5.469  -3.475  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.259   8.588  -3.259  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.892   9.641  -2.212  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.826  10.837  -2.308  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.934   9.040  -0.815  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.986   8.762  -4.366  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.990   7.088  -2.409  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.315   9.081  -4.218  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.231   8.190  -3.003  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.885   9.988  -2.398  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.478  11.619  -1.651  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.823  10.540  -2.018  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.841  11.201  -3.325  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.689   9.544  -0.229  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -5.970   9.162  -0.342  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.173   7.989  -0.882  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.762   6.138  -5.406  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.365   5.073  -6.197  1.00  0.00           C  
ATOM    998  C   SER A 952      -7.018   3.704  -5.619  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.726   2.722  -5.849  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.896   5.159  -7.650  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -5.481   5.190  -7.728  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.180   6.791  -5.847  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.437   5.202  -6.165  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -7.256   4.299  -8.194  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.289   6.060  -8.100  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -5.183   6.100  -7.788  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.924   3.646  -4.868  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.481   2.398  -4.256  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.220   2.142  -2.947  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.782   1.340  -2.123  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.973   2.437  -4.005  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.083   2.325  -5.244  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.632   2.606  -4.886  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.221   0.948  -5.876  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.401   4.461  -4.721  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.703   1.595  -4.944  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.743   3.372  -3.517  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.727   1.618  -3.344  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.395   3.061  -5.972  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.561   3.565  -4.396  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.035   2.617  -5.786  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.269   1.835  -4.223  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.232   1.046  -6.952  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -4.143   0.491  -5.547  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.386   0.330  -5.579  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.343   2.827  -2.763  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.144   2.672  -1.554  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.871   1.330  -1.551  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.795   1.111  -2.333  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.157   3.813  -1.438  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.266   3.709  -2.467  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.010   3.655  -3.670  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.508   3.679  -1.996  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.642   3.452  -3.457  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.476   2.708  -0.707  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.602   3.793  -0.454  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.647   4.755  -1.579  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.637   3.726  -1.026  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.244   3.611  -2.639  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.446   0.435  -0.664  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.067  -0.873  -0.575  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.315  -1.927  -1.365  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.377  -3.114  -1.046  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.704   0.665  -0.066  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.103  -1.173   0.462  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.076  -0.807  -0.956  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.604  -1.493  -2.399  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.836  -2.406  -3.238  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.188  -3.502  -2.398  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.498  -3.219  -1.419  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.762  -1.639  -4.012  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.347  -2.315  -5.307  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.188  -3.274  -5.090  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.673  -3.834  -6.407  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.641  -4.782  -7.023  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.593  -0.534  -2.603  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.517  -2.863  -3.940  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.139  -0.655  -4.249  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.887  -1.539  -3.386  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.188  -2.868  -5.701  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.047  -1.558  -6.018  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.384  -2.748  -4.596  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.521  -4.092  -4.466  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.501  -3.015  -7.088  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.742  -4.351  -6.223  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -4.592  -5.704  -6.544  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.419  -4.916  -8.030  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.609  -4.411  -6.939  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.415  -4.752  -2.787  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.851  -5.890  -2.069  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.542  -6.342  -2.708  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.474  -6.572  -3.916  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.848  -7.051  -2.046  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.227  -8.377  -1.640  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.217  -9.299  -0.954  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.396  -9.314  -1.365  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -6.812 -10.005  -0.007  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.974  -4.914  -3.576  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.654  -5.576  -1.055  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.638  -6.817  -1.347  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.273  -7.163  -3.032  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.853  -8.870  -2.524  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.408  -8.184  -0.963  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.503  -6.466  -1.889  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.194  -6.890  -2.373  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.564  -7.904  -1.423  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.946  -7.997  -0.256  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.270  -5.681  -2.531  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.059  -5.876  -3.445  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.500  -6.005  -4.895  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.921  -4.723  -3.284  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.618  -6.268  -0.937  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.332  -7.356  -3.338  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.857  -4.867  -2.929  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.906  -5.414  -1.550  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.449  -6.789  -3.168  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958       0.076  -6.779  -5.378  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.341  -5.066  -5.404  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -1.549  -6.261  -4.931  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.381  -3.827  -3.015  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.443  -4.562  -4.216  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.633  -4.961  -2.508  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.597  -8.661  -1.930  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.087  -9.667  -1.127  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.885 -10.362  -0.179  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.574 -10.590   0.989  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.223  -9.025  -0.328  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.498  -8.708  -1.111  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.456  -7.888  -0.261  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.166  -9.992  -1.583  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.337  -8.541  -2.867  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.503 -10.403  -1.800  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.853  -8.100   0.088  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.485  -9.699   0.474  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.242  -8.123  -1.983  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       2.983  -7.640   0.677  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.714  -6.980  -0.785  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.352  -8.462  -0.073  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       3.162 -10.715  -0.781  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       4.186  -9.781  -1.872  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       2.626 -10.388  -2.430  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.065 -10.698  -0.692  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.083 -11.369   0.108  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.403 -10.566   1.365  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.530 -11.125   2.455  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.616 -12.775   0.491  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.225 -13.604  -0.717  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.975 -14.478  -1.152  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -1.046 -13.332  -1.264  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.255 -10.490  -1.631  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.977 -11.448  -0.492  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.758 -12.697   1.143  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.413 -13.283   1.012  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.502 -12.622  -0.864  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.769 -13.853  -2.047  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.532  -9.253   1.206  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.836  -8.374   2.328  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.635  -7.159   1.865  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -4.197  -6.409   0.991  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.546  -7.919   3.011  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.937  -8.970   3.925  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.504  -8.622   4.298  1.00  0.00           C  
ATOM   1143  NE  ARG A 961       0.100  -9.637   5.156  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961      -0.221  -9.806   6.434  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961      -1.136  -9.030   6.998  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.373 -10.752   7.149  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.419  -8.867   0.312  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.430  -8.932   3.036  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.819  -7.669   2.252  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.756  -7.039   3.601  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.526  -9.034   4.827  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.946  -9.923   3.417  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.078  -8.535   3.393  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.502  -7.676   4.819  1.00  0.00           H  
ATOM   1155  HE  ARG A 961       0.779 -10.221   4.759  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961      -1.586  -8.317   6.461  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961      -1.377  -9.160   7.961  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       1.064 -11.339   6.727  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.131 -10.878   8.111  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.811  -6.970   2.456  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.672  -5.848   2.104  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.141  -4.543   2.689  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.135  -4.355   3.905  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.114  -6.069   2.598  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.527  -7.411   2.317  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -9.070  -5.090   1.934  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.105  -7.601   3.145  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.690  -5.767   1.027  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.141  -5.908   3.666  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.823  -7.471   1.406  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -9.037  -5.225   0.863  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.778  -4.080   2.179  1.00  0.00           H  
ATOM   1173 HG23 THR A 962     -10.073  -5.271   2.288  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.699  -3.646   1.815  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.168  -2.358   2.245  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.226  -1.265   2.138  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.975  -1.202   1.163  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.938  -1.949   1.414  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.828  -2.993   1.559  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.441  -0.577   1.842  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.702  -2.818   0.564  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.730  -3.854   0.858  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.865  -2.451   3.278  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.235  -1.891   0.378  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.408  -2.927   2.550  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.249  -3.977   1.415  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.584  -0.458   2.906  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.391  -0.485   1.608  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.995   0.187   1.317  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.715  -1.810   0.177  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -0.757  -3.004   1.053  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.829  -3.518  -0.250  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.281  -0.401   3.148  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.246   0.691   3.168  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.546   2.040   3.279  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.932   2.350   4.301  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.238   0.542   4.337  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.724  -0.803   4.398  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.407   1.502   4.180  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.657  -0.503   3.897  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.804   0.660   2.243  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.723   0.773   5.258  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.075  -1.396   4.012  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.363   2.253   4.954  1.00  0.00           H  
ATOM   1205 HG22 THR A 964     -10.335   0.956   4.259  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.353   1.980   3.213  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.644   2.841   2.223  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.021   4.158   2.203  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.034   5.250   2.531  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.151   5.250   2.013  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.383   4.460   0.834  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.426   3.335   0.434  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.654   5.794   0.872  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.832   3.509  -0.946  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.146   2.538   1.438  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.241   4.169   2.951  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.173   4.529   0.102  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.613   3.294   1.142  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.960   2.396   0.451  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -3.630   5.636   1.174  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -4.673   6.242  -0.110  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -5.141   6.451   1.577  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -3.454   4.515  -1.051  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -3.026   2.804  -1.083  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -4.595   3.332  -1.691  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.636   6.180   3.393  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.508   7.280   3.787  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.700   8.531   4.113  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.667   8.459   4.781  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.362   6.875   4.979  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.734   6.125   3.772  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.168   7.495   2.959  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.295   6.460   4.628  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.836   6.136   5.564  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.561   7.743   5.590  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.174   9.677   3.637  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.495  10.945   3.877  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.514  11.300   5.360  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.373  10.837   6.110  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.155  12.061   3.065  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.780  12.126   1.584  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.570  13.219   0.881  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.285  12.357   1.422  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.001   9.671   3.111  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.469  10.837   3.558  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.224  11.930   3.130  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.882  13.004   3.518  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.026  11.183   1.116  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.567  12.863   0.669  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.077  13.481  -0.043  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.625  14.090   1.518  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -5.059  12.535   0.381  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.747  11.484   1.763  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.988  13.215   2.007  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.561  12.127   5.777  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.469  12.548   7.170  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.150  13.898   7.377  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.098  14.769   6.509  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.003  12.634   7.603  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.813  12.639   9.110  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -2.341  12.609   9.486  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -2.089  13.319  10.807  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -0.730  13.926  10.859  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.904  12.463   5.132  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.971  11.809   7.775  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.470  11.787   7.196  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.575  13.542   7.204  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -4.259  13.534   9.517  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.300  11.769   9.528  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -2.022  11.581   9.577  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -1.770  13.097   8.709  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -2.826  14.097  10.928  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -2.185  12.603  11.610  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -0.202  13.695   9.994  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -0.206  13.560  11.679  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -0.804  14.960  10.942  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.786  14.063   8.532  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.479  15.306   8.851  1.00  0.00           C  
ATOM   1279  C   SER A 969      -6.485  16.440   9.077  1.00  0.00           C  
ATOM   1280  O   SER A 969      -5.394  16.246   9.615  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -8.352  15.123  10.094  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -7.562  14.826  11.233  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.791  13.331   9.184  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.111  15.558   8.013  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -8.904  16.031  10.281  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.044  14.309   9.928  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -8.135  14.596  11.969  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -6.868  17.655   8.657  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -6.026  18.846   8.802  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -6.050  19.403  10.221  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -6.841  18.966  11.056  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -6.650  19.844   7.824  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -8.084  19.448   7.743  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -8.154  17.959   8.007  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -5.004  18.647   8.512  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -6.538  20.847   8.210  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -6.164  19.765   6.864  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -8.654  19.975   8.492  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -8.468  19.662   6.756  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -8.981  17.740   8.666  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -8.255  17.416   7.079  1.00  0.00           H  
ATOM   1302  N   SER A 971      -5.179  20.371  10.487  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -5.099  20.987  11.806  1.00  0.00           C  
ATOM   1304  C   SER A 971      -5.338  22.491  11.720  1.00  0.00           C  
ATOM   1305  O   SER A 971      -6.254  23.023  12.344  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -3.734  20.711  12.439  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -2.682  21.082  11.564  1.00  0.00           O  
ATOM   1308  H   SER A 971      -4.574  20.677   9.779  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -5.868  20.547  12.424  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -3.642  21.278  13.353  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -3.648  19.657  12.659  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -2.017  21.572  12.053  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -4.504  23.172  10.939  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -4.640  24.609  10.784  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -3.337  25.344  11.027  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -2.366  24.780  11.531  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -3.791  22.696  10.464  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -4.980  24.821   9.781  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -5.378  24.967  11.487  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -3.303  26.634  10.661  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -2.115  27.475  10.831  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -1.480  27.309  12.207  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -2.117  26.822  13.141  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -2.658  28.896  10.660  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -3.848  28.743   9.777  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -4.424  27.371  10.053  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -1.375  27.276  10.069  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -2.930  29.298  11.625  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -1.905  29.520  10.203  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -4.575  29.506  10.006  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -3.547  28.807   8.742  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -5.254  27.446  10.739  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -4.736  26.905   9.130  1.00  0.00           H  
ATOM   1334  N   SER A 974      -0.221  27.718  12.327  1.00  0.00           N  
ATOM   1335  CA  SER A 974       0.501  27.612  13.589  1.00  0.00           C  
ATOM   1336  C   SER A 974       1.245  28.907  13.900  1.00  0.00           C  
ATOM   1337  O   SER A 974       1.809  29.542  13.009  1.00  0.00           O  
ATOM   1338  CB  SER A 974       1.488  26.443  13.540  1.00  0.00           C  
ATOM   1339  OG  SER A 974       2.161  26.292  14.777  1.00  0.00           O  
ATOM   1340  H   SER A 974       0.234  28.098  11.546  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -0.222  27.429  14.370  1.00  0.00           H  
ATOM   1342  HB2 SER A 974       0.952  25.532  13.322  1.00  0.00           H  
ATOM   1343  HB3 SER A 974       2.219  26.625  12.765  1.00  0.00           H  
ATOM   1344  HG  SER A 974       1.964  25.428  15.146  1.00  0.00           H  
ATOM   1345  N   SER A 975       1.241  29.293  15.172  1.00  0.00           N  
ATOM   1346  CA  SER A 975       1.911  30.515  15.602  1.00  0.00           C  
ATOM   1347  C   SER A 975       2.843  30.238  16.778  1.00  0.00           C  
ATOM   1348  O   SER A 975       2.436  29.659  17.784  1.00  0.00           O  
ATOM   1349  CB  SER A 975       0.881  31.577  15.992  1.00  0.00           C  
ATOM   1350  OG  SER A 975       0.210  32.079  14.850  1.00  0.00           O  
ATOM   1351  H   SER A 975       0.774  28.744  15.837  1.00  0.00           H  
ATOM   1352  HA  SER A 975       2.497  30.881  14.772  1.00  0.00           H  
ATOM   1353  HB2 SER A 975       0.154  31.141  16.660  1.00  0.00           H  
ATOM   1354  HB3 SER A 975       1.382  32.394  16.490  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -0.459  31.451  14.569  1.00  0.00           H  
ATOM   1356  N   GLY A 976       4.098  30.656  16.642  1.00  0.00           N  
ATOM   1357  CA  GLY A 976       5.069  30.445  17.700  1.00  0.00           C  
ATOM   1358  C   GLY A 976       6.492  30.685  17.236  1.00  0.00           C  
ATOM   1359  O   GLY A 976       7.446  30.330  17.929  1.00  0.00           O  
ATOM   1360  H   GLY A 976       4.366  31.112  15.817  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976       4.849  31.117  18.516  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976       4.984  29.427  18.052  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 886     -13.881  18.555  -6.180  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -13.798  19.886  -5.608  1.00  0.00           C  
ATOM      3  C   GLY A 886     -12.663  20.018  -4.611  1.00  0.00           C  
ATOM      4  O   GLY A 886     -12.887  20.006  -3.401  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -13.413  18.353  -7.017  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -13.648  20.600  -6.405  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -14.729  20.110  -5.108  1.00  0.00           H  
ATOM      8  N   SER A 887     -11.442  20.144  -5.120  1.00  0.00           N  
ATOM      9  CA  SER A 887     -10.267  20.274  -4.266  1.00  0.00           C  
ATOM     10  C   SER A 887      -9.777  21.718  -4.232  1.00  0.00           C  
ATOM     11  O   SER A 887      -8.926  22.115  -5.029  1.00  0.00           O  
ATOM     12  CB  SER A 887      -9.148  19.354  -4.758  1.00  0.00           C  
ATOM     13  OG  SER A 887      -9.248  18.069  -4.169  1.00  0.00           O  
ATOM     14  H   SER A 887     -11.328  20.147  -6.094  1.00  0.00           H  
ATOM     15  HA  SER A 887     -10.550  19.979  -3.266  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -9.216  19.251  -5.831  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -8.192  19.784  -4.497  1.00  0.00           H  
ATOM     18  HG  SER A 887      -9.985  17.594  -4.559  1.00  0.00           H  
ATOM     19  N   SER A 888     -10.319  22.499  -3.304  1.00  0.00           N  
ATOM     20  CA  SER A 888      -9.940  23.901  -3.168  1.00  0.00           C  
ATOM     21  C   SER A 888      -9.048  24.106  -1.947  1.00  0.00           C  
ATOM     22  O   SER A 888      -9.102  23.337  -0.989  1.00  0.00           O  
ATOM     23  CB  SER A 888     -11.188  24.780  -3.056  1.00  0.00           C  
ATOM     24  OG  SER A 888     -11.797  24.963  -4.322  1.00  0.00           O  
ATOM     25  H   SER A 888     -10.992  22.124  -2.698  1.00  0.00           H  
ATOM     26  HA  SER A 888      -9.390  24.183  -4.053  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -11.898  24.310  -2.393  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -10.909  25.746  -2.660  1.00  0.00           H  
ATOM     29  HG  SER A 888     -11.782  25.895  -4.553  1.00  0.00           H  
ATOM     30  N   GLY A 889      -8.228  25.152  -1.991  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -7.335  25.441  -0.884  1.00  0.00           C  
ATOM     32  C   GLY A 889      -6.207  24.434  -0.770  1.00  0.00           C  
ATOM     33  O   GLY A 889      -6.309  23.318  -1.279  1.00  0.00           O  
ATOM     34  H   GLY A 889      -8.228  25.731  -2.781  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -6.913  26.425  -1.024  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -7.904  25.431   0.034  1.00  0.00           H  
ATOM     37  N   SER A 890      -5.128  24.829  -0.102  1.00  0.00           N  
ATOM     38  CA  SER A 890      -3.974  23.955   0.072  1.00  0.00           C  
ATOM     39  C   SER A 890      -4.269  22.865   1.098  1.00  0.00           C  
ATOM     40  O   SER A 890      -5.038  23.071   2.036  1.00  0.00           O  
ATOM     41  CB  SER A 890      -2.754  24.768   0.511  1.00  0.00           C  
ATOM     42  OG  SER A 890      -2.134  25.395  -0.598  1.00  0.00           O  
ATOM     43  H   SER A 890      -5.108  25.732   0.281  1.00  0.00           H  
ATOM     44  HA  SER A 890      -3.764  23.491  -0.880  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -3.064  25.527   1.212  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -2.039  24.110   0.984  1.00  0.00           H  
ATOM     47  HG  SER A 890      -2.341  26.332  -0.593  1.00  0.00           H  
ATOM     48  N   SER A 891      -3.650  21.703   0.911  1.00  0.00           N  
ATOM     49  CA  SER A 891      -3.848  20.578   1.817  1.00  0.00           C  
ATOM     50  C   SER A 891      -2.522  19.886   2.121  1.00  0.00           C  
ATOM     51  O   SER A 891      -1.566  19.986   1.353  1.00  0.00           O  
ATOM     52  CB  SER A 891      -4.832  19.575   1.211  1.00  0.00           C  
ATOM     53  OG  SER A 891      -4.366  19.094  -0.038  1.00  0.00           O  
ATOM     54  H   SER A 891      -3.048  21.600   0.144  1.00  0.00           H  
ATOM     55  HA  SER A 891      -4.260  20.962   2.738  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -4.950  18.739   1.884  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -5.788  20.057   1.065  1.00  0.00           H  
ATOM     58  HG  SER A 891      -4.847  18.297  -0.273  1.00  0.00           H  
ATOM     59  N   GLY A 892      -2.474  19.183   3.249  1.00  0.00           N  
ATOM     60  CA  GLY A 892      -1.262  18.485   3.636  1.00  0.00           C  
ATOM     61  C   GLY A 892      -0.848  17.436   2.623  1.00  0.00           C  
ATOM     62  O   GLY A 892      -1.369  17.399   1.509  1.00  0.00           O  
ATOM     63  H   GLY A 892      -3.267  19.139   3.823  1.00  0.00           H  
ATOM     64  HA2 GLY A 892      -0.463  19.204   3.741  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -1.427  18.003   4.588  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.093  16.580   3.009  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.562  15.539   2.114  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.827  14.232   2.834  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.834  13.568   2.583  1.00  0.00           O  
ATOM     70  H   GLY A 893       0.473  16.657   3.910  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.183  15.373   1.351  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.477  15.869   1.644  1.00  0.00           H  
ATOM     73  N   THR A 894      -0.078  13.859   3.733  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.064  12.624   4.494  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.190  11.763   4.384  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.288  12.202   4.724  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.347  12.910   5.981  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.541  13.689   6.111  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.495  11.613   6.762  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.859  14.430   3.888  1.00  0.00           H  
ATOM     81  HA  THR A 894       0.902  12.076   4.088  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.483  13.467   6.390  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.293  13.177   5.804  1.00  0.00           H  
ATOM     84 HG21 THR A 894       1.051  10.899   6.173  1.00  0.00           H  
ATOM     85 HG22 THR A 894      -0.483  11.213   6.984  1.00  0.00           H  
ATOM     86 HG23 THR A 894       1.022  11.807   7.684  1.00  0.00           H  
ATOM     87  N   VAL A 895      -1.018  10.534   3.907  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -2.136   9.611   3.754  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.995   8.417   4.692  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.885   7.973   4.987  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.248   9.101   2.305  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.273  10.267   1.329  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -1.103   8.151   1.985  1.00  0.00           C  
ATOM     94  H   VAL A 895      -0.118  10.242   3.653  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -3.044  10.143   3.998  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -3.176   8.558   2.207  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.941  11.031   1.698  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -1.277  10.674   1.229  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.619   9.922   0.365  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -1.272   7.698   1.020  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.173   8.700   1.967  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -1.052   7.381   2.741  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.127   7.901   5.158  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.131   6.758   6.063  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.342   5.456   5.296  1.00  0.00           C  
ATOM    106  O   LEU A 896      -4.083   5.416   4.314  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.224   6.922   7.120  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.888   7.840   8.296  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.136   9.071   7.815  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.155   8.243   9.038  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.981   8.298   4.888  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.170   6.720   6.554  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.100   7.320   6.631  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.450   5.943   7.518  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.249   7.308   8.989  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.191   8.771   7.388  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.960   9.734   8.649  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.723   9.582   7.067  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.336   7.548   9.844  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.992   8.228   8.354  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.035   9.238   9.440  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.686   4.393   5.751  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.805   3.090   5.110  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.778   1.966   6.140  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.916   1.936   7.019  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.674   2.862   4.089  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.828   1.507   3.415  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.656   3.980   3.058  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.110   4.488   6.538  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.748   3.060   4.584  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.732   2.872   4.617  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.778   1.465   2.904  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -1.028   1.366   2.703  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.787   0.728   4.162  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -0.993   3.712   2.248  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -2.653   4.131   2.671  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -1.308   4.892   3.520  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.727   1.042   6.025  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.814  -0.083   6.949  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.033  -1.390   6.193  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.467  -1.388   5.041  1.00  0.00           O  
ATOM    142  CB  SER A 898      -4.951   0.138   7.948  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.235  -1.050   8.667  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.385   1.121   5.303  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.880  -0.144   7.486  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.667   0.909   8.648  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.840   0.444   7.416  1.00  0.00           H  
ATOM    148  HG  SER A 898      -5.357  -0.840   9.596  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.728  -2.504   6.850  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.892  -3.818   6.242  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.833  -4.692   7.065  1.00  0.00           C  
ATOM    152  O   ILE A 899      -5.089  -4.415   8.237  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.540  -4.541   6.090  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.750  -4.470   7.398  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.740  -3.934   4.947  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.823  -5.647   7.609  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.386  -2.440   7.766  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.316  -3.679   5.257  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.735  -5.575   5.852  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.151  -3.573   7.401  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.442  -4.438   8.227  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -2.199  -3.005   4.641  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -0.730  -3.744   5.277  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -1.725  -4.620   4.114  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.483  -5.658   8.634  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -1.350  -6.564   7.394  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.028  -5.557   6.949  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.344  -5.749   6.444  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.255  -6.667   7.118  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.517  -7.912   7.598  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.168  -8.784   6.801  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.396  -7.067   6.180  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.501  -6.029   6.089  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.703  -6.559   5.325  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.690  -7.253   6.251  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -11.972  -7.567   5.561  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.102  -5.917   5.509  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.667  -6.155   7.975  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -6.994  -7.222   5.190  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.828  -7.992   6.533  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.813  -5.759   7.087  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.120  -5.154   5.581  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -10.202  -5.734   4.839  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -9.363  -7.266   4.582  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.247  -8.171   6.605  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.893  -6.605   7.091  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.745  -7.629   6.254  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.895  -8.476   5.062  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -12.198  -6.823   4.871  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.283  -7.990   8.904  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.583  -9.128   9.489  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.251  -9.566  10.788  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.617  -8.737  11.622  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.118  -8.774   9.749  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.360  -8.826   8.553  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.585  -7.263   9.488  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.628  -9.943   8.782  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.058  -7.776  10.156  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -2.701  -9.477  10.457  1.00  0.00           H  
ATOM    200  HG  SER A 901      -1.620  -8.218   8.616  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.407 -10.876  10.954  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.034 -11.426  12.150  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.044 -11.477  13.309  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.251 -10.847  14.347  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.578 -12.828  11.867  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.730 -12.772  11.043  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.095 -11.486  10.253  1.00  0.00           H  
ATOM    208  HA  SER A 902      -6.855 -10.779  12.421  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -5.820 -13.411  11.366  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.841 -13.304  12.801  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.124 -11.899  11.102  1.00  0.00           H  
ATOM    212  N   LEU A 903      -3.966 -12.231  13.124  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -2.941 -12.365  14.154  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.357 -11.005  14.521  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.257 -10.100  13.692  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -1.827 -13.298  13.674  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.098 -14.796  13.818  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.180 -15.594  12.905  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -1.925 -15.232  15.266  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.855 -12.709  12.276  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.405 -12.793  15.030  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.652 -13.093  12.629  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -0.936 -13.066  14.239  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.119 -15.001  13.526  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -0.197 -15.656  13.348  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.112 -15.105  11.945  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -1.580 -16.589  12.774  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -2.800 -14.951  15.833  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -1.054 -14.750  15.685  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -1.799 -16.304  15.306  1.00  0.00           H  
ATOM    231  N   PRO A 904      -1.959 -10.856  15.794  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.376  -9.610  16.300  1.00  0.00           C  
ATOM    233  C   PRO A 904       0.075  -9.430  15.865  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.640  -8.345  15.992  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -1.462  -9.769  17.820  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.423 -11.241  18.049  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.049 -11.892  16.836  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -1.951  -8.749  15.993  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -0.622  -9.273  18.285  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -2.385  -9.339  18.179  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.400 -11.568  18.154  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -1.991 -11.489  18.933  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.490 -12.772  16.554  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.079 -12.145  17.040  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.671 -10.502  15.351  1.00  0.00           N  
ATOM    246  CA  GLU A 905       2.056 -10.461  14.898  1.00  0.00           C  
ATOM    247  C   GLU A 905       2.128 -10.308  13.382  1.00  0.00           C  
ATOM    248  O   GLU A 905       3.145 -10.618  12.763  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.794 -11.730  15.329  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.352 -12.976  14.580  1.00  0.00           C  
ATOM    251  CD  GLU A 905       3.023 -14.235  15.094  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       3.269 -14.320  16.315  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       3.302 -15.135  14.274  1.00  0.00           O  
ATOM    254  H   GLU A 905       0.167 -11.339  15.276  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.530  -9.607  15.357  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.852 -11.591  15.162  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.624 -11.890  16.383  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       1.283 -13.086  14.690  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.595 -12.857  13.535  1.00  0.00           H  
ATOM    260  N   ASN A 906       1.040  -9.827  12.789  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.978  -9.633  11.345  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.634  -8.186  11.004  1.00  0.00           C  
ATOM    263  O   ASN A 906       1.156  -7.623  10.043  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.057 -10.575  10.727  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.529 -11.930  10.379  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.746 -12.114  10.391  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.337 -12.886  10.066  1.00  0.00           N  
ATOM    268  H   ASN A 906       0.259  -9.597  13.335  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.951  -9.865  10.938  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -0.864 -10.723  11.429  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.447 -10.129   9.824  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.293 -12.667  10.076  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.014 -13.772   9.837  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.249  -7.591  11.800  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.664  -6.210  11.583  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.514  -5.354  11.127  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.336  -4.356  10.428  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.266  -5.629  12.864  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -0.208  -5.084  13.804  1.00  0.00           C  
ATOM    280  OD1 ASN A 907       0.125  -3.900  13.763  1.00  0.00           O  
ATOM    281  ND2 ASN A 907       0.326  -5.950  14.658  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.631  -8.093  12.550  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.417  -6.208  10.809  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.939  -4.824  12.606  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.816  -6.402  13.379  1.00  0.00           H  
ATOM    286 HD21 ASN A 907       0.013  -6.878  14.635  1.00  0.00           H  
ATOM    287 HD22 ASN A 907       1.012  -5.624  15.278  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.717  -5.750  11.528  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.924  -5.020  11.161  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.162  -5.083   9.655  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.736  -6.025   8.987  1.00  0.00           O  
ATOM    292  CB  PHE A 908       4.135  -5.588  11.904  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.931  -5.696  13.388  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.706  -4.564  14.155  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.964  -6.930  14.017  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.518  -4.660  15.521  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.775  -7.033  15.382  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       3.553  -5.896  16.135  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.795  -6.554  12.084  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.787  -3.989  11.449  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.350  -6.576  11.526  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.987  -4.948  11.731  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.679  -3.596  13.675  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       4.138  -7.820  13.430  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       3.344  -3.769  16.106  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.803  -8.001  15.861  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       3.405  -5.974  17.202  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.846  -4.073   9.127  1.00  0.00           N  
ATOM    309  CA  PHE A 909       4.139  -4.012   7.700  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.526  -4.576   7.406  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.541  -3.953   7.718  1.00  0.00           O  
ATOM    312  CB  PHE A 909       4.047  -2.568   7.200  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.647  -2.024   7.194  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.130  -1.394   8.314  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.848  -2.144   6.069  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.842  -0.892   8.312  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.560  -1.643   6.060  1.00  0.00           C  
ATOM    318  CZ  PHE A 909       0.056  -1.017   7.184  1.00  0.00           C  
ATOM    319  H   PHE A 909       4.159  -3.351   9.712  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.404  -4.610   7.185  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.646  -1.935   7.838  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.428  -2.520   6.191  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.745  -1.295   9.198  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.241  -2.634   5.190  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.452  -0.403   9.192  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.053  -1.743   5.177  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.950  -0.625   7.180  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.561  -5.760   6.804  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.822  -6.410   6.466  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.500  -5.704   5.296  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.871  -4.928   4.577  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.586  -7.881   6.123  1.00  0.00           C  
ATOM    333  CG  ASP A 910       7.795  -8.525   5.472  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       8.896  -8.443   6.056  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       7.640  -9.109   4.379  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.717  -6.207   6.580  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.467  -6.350   7.329  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       6.357  -8.423   7.029  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       5.750  -7.956   5.443  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.787  -5.978   5.112  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.552  -5.370   4.030  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.837  -5.547   2.694  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.875  -4.664   1.837  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.951  -5.983   3.959  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.867  -5.226   3.017  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.888  -5.560   1.813  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.562  -4.299   3.483  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.233  -6.606   5.719  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.641  -4.315   4.239  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.393  -5.972   4.945  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.873  -7.003   3.614  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.186  -6.693   2.524  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.462  -6.985   1.293  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.211  -6.121   1.174  1.00  0.00           C  
ATOM    355  O   ALA A 912       5.984  -5.478   0.148  1.00  0.00           O  
ATOM    356  CB  ALA A 912       7.095  -8.460   1.234  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.193  -7.357   3.244  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.117  -6.769   0.461  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       6.285  -8.601   0.533  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.953  -9.032   0.912  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.787  -8.794   2.213  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.402  -6.112   2.227  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.172  -5.327   2.240  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.458  -3.863   1.925  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.658  -3.191   1.273  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.485  -5.444   3.602  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.907  -6.816   3.947  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.503  -6.872   5.412  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.718  -7.135   3.052  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.636  -6.645   3.015  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.517  -5.726   1.480  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.209  -5.190   4.361  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.676  -4.727   3.625  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.663  -7.571   3.781  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       3.131  -7.580   5.932  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       1.471  -7.182   5.489  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.619  -5.894   5.855  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.803  -6.875   3.563  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.714  -8.190   2.821  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.794  -6.566   2.137  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.602  -3.375   2.391  1.00  0.00           N  
ATOM    382  CA  ILE A 914       5.994  -1.991   2.156  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.562  -1.811   0.752  1.00  0.00           C  
ATOM    384  O   ILE A 914       5.982  -1.111  -0.078  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.039  -1.519   3.184  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.464  -1.596   4.600  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.492  -0.101   2.868  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.483  -1.312   5.682  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.198  -3.959   2.905  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.114  -1.373   2.258  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.898  -2.169   3.116  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.667  -0.877   4.699  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       6.071  -2.589   4.767  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       8.532  -0.112   2.578  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       6.898   0.293   2.057  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.367   0.521   3.741  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.071  -0.449   5.406  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       6.974  -1.118   6.614  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.133  -2.167   5.799  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.698  -2.449   0.493  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.343  -2.363  -0.811  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.310  -2.398  -1.933  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.256  -1.496  -2.768  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.343  -3.507  -0.986  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.239  -3.314  -2.194  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.762  -3.530  -3.327  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.418  -2.947  -2.005  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.112  -2.992   1.197  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.874  -1.424  -0.857  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.966  -3.571  -0.106  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.802  -4.434  -1.107  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.491  -3.446  -1.944  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.461  -3.598  -2.964  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.605  -2.339  -3.065  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.364  -1.824  -4.158  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.575  -4.806  -2.649  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.264  -6.141  -2.876  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.853  -6.265  -4.268  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.220  -5.771  -5.225  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.946  -6.855  -4.401  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.583  -4.132  -1.250  1.00  0.00           H  
ATOM    422  HA  GLU A 916       5.953  -3.761  -3.910  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.269  -4.753  -1.615  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.698  -4.767  -3.277  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.060  -6.249  -2.155  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.543  -6.933  -2.735  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.147  -1.849  -1.918  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.316  -0.650  -1.876  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.009   0.517  -2.573  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.405   1.212  -3.391  1.00  0.00           O  
ATOM    431  CB  LEU A 917       2.998  -0.277  -0.427  1.00  0.00           C  
ATOM    432  CG  LEU A 917       1.918  -1.114   0.260  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.011  -0.968   1.771  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.537  -0.710  -0.233  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.371  -2.303  -1.080  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.394  -0.867  -2.394  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       3.907  -0.375   0.147  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.676   0.755  -0.415  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.070  -2.156   0.015  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       1.291  -1.621   2.240  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       1.804   0.055   2.047  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       3.006  -1.235   2.098  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.622   0.155  -0.874  1.00  0.00           H  
ATOM    444 HD22 LEU A 917      -0.091  -0.470   0.613  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.099  -1.527  -0.787  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.279   0.725  -2.246  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.056   1.806  -2.842  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.804   1.893  -4.344  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.418   2.942  -4.858  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.548   1.597  -2.575  1.00  0.00           C  
ATOM    451  CG  LEU A 918       7.939   1.344  -1.119  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.449   1.216  -0.987  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.416   2.458  -0.224  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.706   0.138  -1.588  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.742   2.732  -2.383  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.872   0.748  -3.157  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.070   2.482  -2.910  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.496   0.414  -0.790  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.688   0.715  -0.061  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.895   2.200  -0.990  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.836   0.643  -1.817  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       6.640   2.069   0.418  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       7.012   3.251  -0.836  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       8.224   2.844   0.379  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.024   0.783  -5.041  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.820   0.734  -6.484  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.380   1.089  -6.842  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.128   1.769  -7.836  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.164  -0.656  -7.023  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.632  -0.823  -7.380  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.874  -1.981  -8.328  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       7.412  -3.098  -8.092  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.601  -1.721  -9.408  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.332  -0.021  -4.575  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.479   1.459  -6.937  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.912  -1.391  -6.274  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.577  -0.841  -7.910  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       7.981   0.085  -7.851  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.193  -0.995  -6.474  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       8.938  -0.808  -9.530  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       8.774  -2.451 -10.037  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.441   0.623  -6.025  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.026   0.891  -6.258  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.729   2.382  -6.143  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.892   2.916  -6.872  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.168   0.109  -5.262  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.124  -1.385  -5.537  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.260  -1.733  -6.733  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.346  -0.858  -7.351  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.200  -3.018  -7.066  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.705   0.087  -5.250  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.787   0.564  -7.258  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.563   0.259  -4.268  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.158   0.489  -5.300  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.129  -1.733  -5.725  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.728  -1.887  -4.666  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       0.708  -3.659  -6.527  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -0.352  -3.271  -7.834  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.419   3.049  -5.224  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.227   4.480  -5.014  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.902   5.287  -6.119  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.423   6.353  -6.504  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.784   4.895  -3.650  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.180   4.140  -2.501  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.845   3.767  -2.525  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.946   3.803  -1.397  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.287   3.074  -1.468  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.393   3.109  -0.337  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.061   2.743  -0.374  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.072   2.568  -4.674  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.167   4.678  -5.036  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.849   4.721  -3.637  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.592   5.946  -3.497  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.238   4.024  -3.381  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       3.988   4.089  -1.368  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.754   2.788  -1.499  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.001   2.852   0.517  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.627   2.201   0.453  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.018   4.771  -6.624  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.758   5.442  -7.685  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.883   5.654  -8.915  1.00  0.00           C  
ATOM    522  O   ALA A 922       4.047   6.631  -9.645  1.00  0.00           O  
ATOM    523  CB  ALA A 922       6.000   4.643  -8.049  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.350   3.918  -6.275  1.00  0.00           H  
ATOM    525  HA  ALA A 922       5.076   6.405  -7.312  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.857   5.301  -8.071  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.159   3.869  -7.312  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       5.866   4.193  -9.021  1.00  0.00           H  
ATOM    529  N   SER A 923       2.953   4.731  -9.141  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.055   4.814 -10.286  1.00  0.00           C  
ATOM    531  C   SER A 923       1.285   6.131 -10.278  1.00  0.00           C  
ATOM    532  O   SER A 923       0.665   6.508 -11.273  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.077   3.638 -10.281  1.00  0.00           C  
ATOM    534  OG  SER A 923       0.043   3.839  -9.332  1.00  0.00           O  
ATOM    535  H   SER A 923       2.871   3.975  -8.522  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.656   4.768 -11.182  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.635   3.536 -11.260  1.00  0.00           H  
ATOM    538  HB3 SER A 923       1.609   2.732 -10.029  1.00  0.00           H  
ATOM    539  HG  SER A 923       0.429   4.033  -8.475  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.329   6.828  -9.147  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.635   8.103  -9.008  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.594   9.196  -8.546  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.750  10.220  -9.210  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.522   7.972  -8.015  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.503   6.893  -8.377  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -2.577   7.166  -9.209  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -1.352   5.607  -7.884  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -3.481   6.176  -9.544  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -2.252   4.613  -8.217  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.319   4.898  -9.047  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.840   6.476  -8.388  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.239   8.372  -9.975  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.125   7.743  -7.038  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.058   8.908  -7.972  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -2.705   8.166  -9.599  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -0.519   5.383  -7.235  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -4.314   6.402 -10.193  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -2.124   3.614  -7.826  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -4.024   4.123  -9.308  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.234   8.971  -7.403  1.00  0.00           N  
ATOM    561  CA  GLY A 925       3.169   9.945  -6.871  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.432   9.302  -6.334  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.379   8.247  -5.704  1.00  0.00           O  
ATOM    564  H   GLY A 925       2.069   8.136  -6.916  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.435  10.638  -7.655  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.688  10.489  -6.071  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.571   9.940  -6.584  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.854   9.422  -6.123  1.00  0.00           C  
ATOM    569  C   GLU A 926       7.023   9.645  -4.623  1.00  0.00           C  
ATOM    570  O   GLU A 926       7.387  10.736  -4.183  1.00  0.00           O  
ATOM    571  CB  GLU A 926       8.002  10.091  -6.882  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.376   9.745  -6.334  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.491  10.065  -7.311  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.405   9.620  -8.475  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      11.448  10.761  -6.913  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.548  10.778  -7.092  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.873   8.361  -6.322  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.961   9.784  -7.916  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.876  11.163  -6.829  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.541  10.308  -5.428  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.405   8.689  -6.111  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.754   8.603  -3.842  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.877   8.684  -2.391  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.229   9.259  -1.985  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.241   9.015  -2.642  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.702   7.301  -1.736  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.789   7.413  -0.221  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.381   6.676  -2.157  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.468   7.761  -4.251  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.095   9.334  -2.026  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.503   6.661  -2.074  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.201   6.628   0.232  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       7.819   7.318   0.089  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.406   8.374   0.091  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.961   6.128  -1.327  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.694   7.453  -2.459  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.548   6.003  -2.985  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.238  10.024  -0.898  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.466  10.633  -0.403  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.774  10.173   1.017  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.911   9.821   1.335  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.380  12.171  -0.426  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.186  12.649   0.403  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.275  12.675  -1.857  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       7.991  14.148   0.371  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.398  10.182  -0.418  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.274  10.328  -1.053  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.288  12.566   0.004  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.287  12.190   0.024  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.330  12.354   1.432  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.310  11.836  -2.537  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       8.342  13.202  -1.985  1.00  0.00           H  
ATOM    613 HG23 ILE A 928      10.097  13.342  -2.066  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       8.902  14.624   0.041  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.189  14.393  -0.310  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.741  14.500   1.362  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.754  10.175   1.868  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.915   9.756   3.256  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.743   8.887   3.702  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.630   9.021   3.192  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.034  10.978   4.169  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.765  10.735   5.654  1.00  0.00           C  
ATOM    623  CD1 LEU A 929       9.948  10.033   6.303  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.467  12.048   6.364  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.872  10.466   1.557  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.823   9.176   3.324  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.036  11.365   4.073  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.329  11.719   3.821  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.900  10.094   5.757  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.224   9.173   5.712  1.00  0.00           H  
ATOM    631 HD12 LEU A 929       9.676   9.715   7.298  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.784  10.715   6.359  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.070  12.834   5.933  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.700  11.950   7.414  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       7.422  12.291   6.247  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.001   7.999   4.656  1.00  0.00           N  
ATOM    637  CA  ILE A 930       6.966   7.111   5.172  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.022   7.028   6.693  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.082   6.792   7.274  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.098   5.693   4.586  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.093   5.746   3.057  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       5.973   4.803   5.094  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.652   4.500   2.407  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.907   7.940   5.022  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.007   7.512   4.879  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.035   5.274   4.922  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.080   5.875   2.711  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.690   6.587   2.732  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.032   5.324   5.000  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.941   3.896   4.510  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.147   4.559   6.131  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.631   4.613   1.333  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       8.669   4.347   2.734  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.051   3.647   2.690  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.874   7.221   7.334  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.792   7.167   8.788  1.00  0.00           C  
ATOM    657  C   ARG A 931       4.893   6.020   9.240  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.730   5.936   8.845  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.261   8.492   9.340  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.766   8.816  10.736  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.687  10.307  11.025  1.00  0.00           C  
ATOM    662  NE  ARG A 931       6.174  10.631  12.364  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       5.466  10.434  13.470  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       4.248   9.915  13.399  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       5.978  10.755  14.652  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.062   7.405   6.816  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.787   7.001   9.171  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.563   9.291   8.678  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.183   8.449   9.371  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.161   8.288  11.459  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       6.793   8.495  10.821  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       6.287  10.833  10.298  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.658  10.623  10.940  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.072  11.016  12.439  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       3.861   9.672  12.510  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       3.718   9.766  14.234  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       6.896  11.146  14.710  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       5.445  10.606  15.484  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.440   5.137  10.069  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.689   3.994  10.573  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.006   4.332  11.895  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.656   4.742  12.856  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.615   2.790  10.758  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.427   2.464   9.537  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.864   1.764   8.482  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.752   2.858   9.445  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.608   1.463   7.356  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.500   2.560   8.322  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.928   1.861   7.277  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.373   5.258  10.348  1.00  0.00           H  
ATOM    691  HA  PHE A 932       3.933   3.747   9.844  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.301   2.993  11.567  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.021   1.923  11.005  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.831   1.452   8.543  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.201   3.403  10.261  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.157   0.917   6.541  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.533   2.872   8.262  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.511   1.628   6.398  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.689   4.157  11.935  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.916   4.442  13.138  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.799   3.206  14.023  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.929   2.078  13.549  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.502   4.946  12.790  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.140   5.611  13.998  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.554   5.903  11.609  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.226   3.827  11.137  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.427   5.220  13.687  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.103   4.096  12.512  1.00  0.00           H  
ATOM    709 HG11 VAL A 933       0.594   6.222  14.504  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.963   6.230  13.673  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.504   4.853  14.675  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.196   6.874  11.917  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       1.573   5.990  11.259  1.00  0.00           H  
ATOM    714 HG23 VAL A 933      -0.069   5.526  10.812  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.554   3.428  15.310  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.420   2.331  16.262  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.767   1.118  15.605  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.284   0.003  15.684  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.597   2.774  17.473  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.233   3.907  18.260  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.695   3.651  18.573  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       3.056   2.476  18.795  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.477   4.624  18.596  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.460   4.350  15.628  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.410   2.057  16.593  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.375   3.101  17.132  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.470   1.930  18.135  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.159   4.816  17.683  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.697   4.028  19.190  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.371   1.344  14.958  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.095   0.270  14.288  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.340   0.614  12.822  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.497  -0.273  11.982  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.426   0.007  14.992  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.518   0.959  14.543  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.937   0.870  13.370  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.953   1.792  15.365  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.732   2.255  14.931  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.488  -0.621  14.339  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.745  -1.003  14.779  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.291   0.119  16.058  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.373   1.908  12.520  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.599   2.370  11.156  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.278   2.688  10.463  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.781   2.670  11.089  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.498   3.609  11.158  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.355   3.740   9.911  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.569   4.621  10.159  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.684   3.851  10.849  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.473   3.770  12.321  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.241   2.568  13.233  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.094   1.578  10.615  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.152   3.563  12.016  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.876   4.489  11.236  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.762   4.177   9.121  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.690   2.757   9.611  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.278   5.451  10.785  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.932   4.993   9.211  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.621   4.350  10.655  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.718   2.851  10.443  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -4.985   4.624  12.659  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -4.894   2.938  12.554  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -6.388   3.690  12.809  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.349   2.981   9.169  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.842   3.306   8.393  1.00  0.00           C  
ATOM    766  C   MET A 937       0.605   4.537   7.523  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.201   4.504   6.592  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.246   2.119   7.517  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.309   2.458   6.485  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.901   1.007   5.594  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.414   1.747   4.045  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.223   2.980   8.725  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.641   3.519   9.086  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.629   1.333   8.151  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.372   1.756   6.996  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.892   3.155   5.773  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.145   2.920   6.989  1.00  0.00           H  
ATOM    778  HE1 MET A 937       2.709   1.486   3.270  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.450   2.820   4.154  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.394   1.378   3.779  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.310   5.619   7.831  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.175   6.860   7.077  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.223   6.942   5.973  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.307   6.371   6.088  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.305   8.064   8.011  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.265   8.095   9.089  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.739   7.190   9.286  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.126   9.080  10.118  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.494   7.553  10.375  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.983   8.709  10.904  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.831  10.239  10.454  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.401   9.457  12.001  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.415  10.980  11.544  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.692  10.587  12.307  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.937   5.583   8.585  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.193   6.868   6.627  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.275   8.043   8.484  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.211   8.971   7.431  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.904   6.321   8.666  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.271   7.063  10.717  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.687  10.558   9.878  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.252   9.167  12.600  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.947  11.879  11.818  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.982  11.196  13.149  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.893   7.656   4.901  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.806   7.814   3.776  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.858   9.264   3.309  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.833   9.945   3.244  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.397   6.919   2.591  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.428   7.005   1.476  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.214   5.480   3.049  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.014   8.088   4.867  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.792   7.515   4.102  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.453   7.275   2.206  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       2.995   6.639   0.557  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.735   8.033   1.347  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.287   6.402   1.733  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.954   4.863   2.202  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.135   5.121   3.487  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       1.425   5.433   3.785  1.00  0.00           H  
ATOM    821  N   THR A 940       4.059   9.733   2.984  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.245  11.103   2.524  1.00  0.00           C  
ATOM    823  C   THR A 940       4.623  11.141   1.047  1.00  0.00           C  
ATOM    824  O   THR A 940       5.304  10.245   0.548  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.333  11.827   3.339  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.885  12.029   4.684  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.680  13.167   2.708  1.00  0.00           C  
ATOM    828  H   THR A 940       4.837   9.143   3.057  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.312  11.631   2.660  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.221  11.211   3.352  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.254  11.343   4.917  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.787  13.768   2.625  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.098  13.005   1.726  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.402  13.679   3.327  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.178  12.183   0.353  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.470  12.336  -1.067  1.00  0.00           C  
ATOM    837  C   PHE A 941       5.010  13.732  -1.364  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.666  14.701  -0.684  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.212  12.077  -1.899  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.796  10.634  -1.922  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.421   9.988  -0.755  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.780   9.922  -3.111  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.037   8.661  -0.772  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.397   8.595  -3.135  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       2.026   7.963  -1.964  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.640  12.865   0.808  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.222  11.609  -1.331  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.394  12.651  -1.490  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.392  12.388  -2.917  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.430  10.534   0.179  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       3.071  10.415  -4.027  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.748   8.170   0.145  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.389   8.051  -4.068  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.726   6.926  -1.980  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.857  13.828  -2.382  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.447  15.105  -2.769  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.418  16.228  -2.684  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.564  17.157  -1.891  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.009  15.020  -4.190  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.498  16.335  -4.798  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.832  16.740  -4.191  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.613  16.212  -6.310  1.00  0.00           C  
ATOM    863  H   LEU A 942       6.093  13.022  -2.886  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.253  15.320  -2.084  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.841  14.333  -4.175  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.231  14.627  -4.829  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.781  17.114  -4.578  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       8.678  17.080  -3.178  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.267  17.537  -4.776  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.500  15.891  -4.189  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.415  15.192  -6.604  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       8.611  16.488  -6.619  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       6.896  16.869  -6.780  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.377  16.133  -3.506  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.323  17.141  -3.521  1.00  0.00           C  
ATOM    876  C   GLU A 943       2.044  16.601  -2.888  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.921  15.403  -2.637  1.00  0.00           O  
ATOM    878  CB  GLU A 943       3.042  17.595  -4.955  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.183  18.380  -5.580  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.706  19.380  -6.615  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.518  18.982  -7.783  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.520  20.562  -6.255  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.317  15.369  -4.116  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.665  17.988  -2.946  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.854  16.724  -5.566  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.161  18.220  -4.956  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.706  18.913  -4.800  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.861  17.687  -6.057  1.00  0.00           H  
ATOM    889  N   GLY A 944       1.095  17.495  -2.630  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.162  17.090  -2.027  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.088  16.413  -3.017  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.618  15.336  -2.745  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.248  18.438  -2.851  1.00  0.00           H  
ATOM    894  HA2 GLY A 944       0.044  16.407  -1.217  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.656  17.965  -1.631  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.286  17.045  -4.170  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.159  16.499  -5.202  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.824  15.037  -5.480  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.681  14.261  -5.901  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.035  17.317  -6.489  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.678  17.597  -6.787  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.835  17.901  -4.328  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.176  16.561  -4.843  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.463  16.759  -7.309  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.566  18.250  -6.372  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.129  16.866  -6.493  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.569  14.669  -5.240  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.118  13.301  -5.468  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.857  12.326  -4.556  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.347  11.290  -5.005  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.390  13.193  -5.232  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.108  14.002  -6.148  1.00  0.00           O  
ATOM    913  H   SER A 946       0.068  15.333  -4.905  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.332  13.048  -6.495  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.619  13.517  -4.229  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.699  12.165  -5.359  1.00  0.00           H  
ATOM    917  HG  SER A 946       1.620  14.812  -6.311  1.00  0.00           H  
ATOM    918  N   ALA A 947      -0.933  12.666  -3.274  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.614  11.823  -2.299  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.084  11.641  -2.662  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.697  10.629  -2.321  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.482  12.417  -0.904  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.523  13.505  -2.977  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.131  10.857  -2.299  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -1.361  13.488  -0.980  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -2.371  12.195  -0.333  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.621  11.991  -0.412  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.644  12.627  -3.354  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.043  12.575  -3.763  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.240  11.585  -4.907  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.331  11.048  -5.094  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.522  13.965  -4.188  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.106  15.124  -3.283  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.617  16.445  -3.837  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.617  14.904  -1.866  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.104  13.408  -3.597  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.624  12.247  -2.914  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.133  14.161  -5.176  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.602  13.944  -4.226  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.026  15.174  -3.246  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -4.824  17.176  -3.813  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -6.445  16.791  -3.235  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -5.948  16.303  -4.856  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.472  14.245  -1.891  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -5.906  15.853  -1.436  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -4.836  14.460  -1.267  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.176  11.348  -5.667  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.232  10.420  -6.791  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.074   8.979  -6.316  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.811   8.089  -6.741  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.141  10.756  -7.810  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.167  12.214  -8.226  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -2.122  12.830  -8.432  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -4.365  12.772  -8.350  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.334  11.807  -5.468  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.198  10.528  -7.262  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.175  10.542  -7.377  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.280  10.146  -8.691  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -5.155  12.220  -8.169  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -4.411  13.714  -8.618  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.108   8.756  -5.430  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.854   7.424  -4.896  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.097   6.857  -4.219  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.208   5.648  -4.013  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.693   7.438  -3.883  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.173   7.930  -2.527  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.071   6.054  -3.768  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.554   9.506  -5.129  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.578   6.781  -5.719  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.937   8.120  -4.242  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.387   7.083  -1.891  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -1.405   8.538  -2.071  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -3.070   8.518  -2.654  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.021   6.111  -4.010  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -1.187   5.690  -2.757  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -1.563   5.380  -4.452  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.030   7.738  -3.875  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.268   7.325  -3.222  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.950   6.207  -4.003  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.616   5.348  -3.425  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.216   8.517  -3.083  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.920   9.480  -1.933  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.951  10.597  -1.893  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.889   8.733  -0.607  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.885   8.687  -4.065  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.016   6.959  -2.238  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.177   9.080  -4.003  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.215   8.129  -2.943  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.949   9.929  -2.088  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.918  10.205  -2.169  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.667  11.374  -2.587  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.999  11.007  -0.895  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -5.874   8.694  -0.240  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.258   7.728  -0.752  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.512   9.247   0.110  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.777   6.222  -5.321  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.377   5.210  -6.183  1.00  0.00           C  
ATOM    998  C   SER A 952      -7.050   3.806  -5.681  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.699   2.831  -6.062  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.884   5.377  -7.621  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.728   4.694  -8.532  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.235   6.933  -5.724  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.448   5.347  -6.160  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -6.874   6.426  -7.876  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -5.884   4.976  -7.705  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.294   3.892  -8.832  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -6.039   3.712  -4.824  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.624   2.428  -4.269  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.412   2.102  -3.004  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -6.049   1.200  -2.250  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.126   2.444  -3.961  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.193   2.268  -5.159  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.747   2.501  -4.748  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.360   0.884  -5.767  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.560   4.524  -4.558  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.824   1.668  -5.009  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.894   3.390  -3.497  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.925   1.644  -3.263  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.445   2.999  -5.914  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.172   2.805  -5.609  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.336   1.587  -4.345  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.707   3.275  -3.995  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.824   0.971  -6.738  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -3.985   0.281  -5.123  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.392   0.417  -5.871  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.493   2.842  -2.779  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.334   2.630  -1.606  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -9.027   1.272  -1.672  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.826   1.015  -2.572  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.377   3.743  -1.493  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.412   3.681  -2.599  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.074   3.519  -3.772  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.681   3.810  -2.230  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.732   3.547  -3.417  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.698   2.654  -0.734  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.887   3.655  -0.544  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.880   4.700  -1.542  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.876   3.936  -1.278  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.371   3.772  -2.925  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.716   0.407  -0.711  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.318  -0.913  -0.678  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.501  -1.942  -1.433  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.558  -3.134  -1.132  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -8.072   0.668  -0.020  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.413  -1.227   0.350  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.303  -0.858  -1.119  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.739  -1.482  -2.420  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.906  -2.370  -3.222  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.226  -3.417  -2.345  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.592  -3.085  -1.345  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.851  -1.565  -3.983  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.414  -2.213  -5.285  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.231  -3.144  -5.076  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.555  -3.491  -6.393  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -2.631  -2.413  -6.843  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.736  -0.521  -2.613  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.545  -2.873  -3.932  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.255  -0.588  -4.209  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.981  -1.448  -3.353  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.239  -2.781  -5.689  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.131  -1.439  -5.985  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.513  -2.659  -4.431  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.580  -4.054  -4.609  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -2.994  -4.404  -6.265  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -4.316  -3.639  -7.145  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -2.215  -2.661  -7.763  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -1.864  -2.288  -6.151  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -3.148  -1.516  -6.938  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.363  -4.683  -2.729  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.761  -5.778  -1.977  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.436  -6.203  -2.603  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.352  -6.433  -3.810  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.716  -6.971  -1.917  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.047  -8.266  -1.487  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.008  -9.219  -0.803  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.216  -9.075   0.420  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.550 -10.110  -1.490  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.881  -4.885  -3.536  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.574  -5.427  -0.973  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.508  -6.749  -1.218  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.146  -7.122  -2.897  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.640  -8.754  -2.360  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.246  -8.031  -0.801  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.403  -6.306  -1.774  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.081  -6.704  -2.245  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.463  -7.746  -1.318  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.819  -7.835  -0.142  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.164  -5.483  -2.342  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.092  -5.654  -3.197  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.277  -5.803  -4.665  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       1.036  -4.476  -2.999  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.531  -6.111  -0.823  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.195  -7.137  -3.228  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.739  -4.670  -2.758  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.851  -5.225  -1.340  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.609  -6.553  -2.891  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958       0.333  -6.572  -5.113  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.108  -4.866  -5.175  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -1.319  -6.074  -4.748  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.828  -4.760  -2.323  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.489  -3.643  -2.583  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.459  -4.191  -3.951  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.535  -8.531  -1.854  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.135  -9.566  -1.074  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.843 -10.253  -0.127  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.544 -10.458   1.049  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.294  -8.963  -0.279  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.540  -8.592  -1.084  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.434  -7.658  -0.285  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.303  -9.844  -1.492  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.293  -8.412  -2.796  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.526 -10.299  -1.763  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.934  -8.067   0.203  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.587  -9.681   0.474  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.238  -8.075  -1.985  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.064  -7.583   0.726  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.433  -6.679  -0.742  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.442  -8.047  -0.272  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.677 -10.457  -2.123  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.578 -10.402  -0.608  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       4.194  -9.563  -2.032  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.013 -10.608  -0.648  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.035 -11.275   0.151  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.314 -10.498   1.434  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.402 -11.079   2.516  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.598 -12.701   0.489  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.063 -13.444  -0.719  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.824 -14.031  -1.489  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.746 -13.422  -0.892  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.193 -10.418  -1.593  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.940 -11.315  -0.436  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.820 -12.665   1.238  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.443 -13.248   0.880  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.201 -12.935  -0.239  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.373 -13.894  -1.666  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.453  -9.183   1.305  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.722  -8.326   2.453  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.499  -7.082   2.034  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.943  -6.163   1.431  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.412  -7.919   3.130  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.953  -8.892   4.204  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.582  -8.518   4.745  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.279  -9.209   5.995  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.184 -10.452   6.055  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.398 -11.137   4.940  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.435 -11.012   7.231  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.372  -8.778   0.416  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.319  -8.890   3.155  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.638  -7.854   2.380  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.543  -6.949   3.586  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.664  -8.878   5.017  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.905  -9.884   3.781  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.165  -8.781   4.010  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.556  -7.452   4.917  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.430  -8.721   6.831  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.211 -10.717   4.052  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.748 -12.073   4.987  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.275 -10.499   8.074  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.784 -11.948   7.275  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.788  -7.059   2.357  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.642  -5.929   2.012  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.102  -4.631   2.602  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.009  -4.484   3.821  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.085  -6.143   2.509  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.549  -7.440   2.119  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -9.014  -5.077   1.949  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.173  -7.821   2.837  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.664  -5.843   0.936  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.092  -6.075   3.587  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.240  -8.094   2.751  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.537  -4.110   2.020  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.934  -5.068   2.514  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.229  -5.296   0.914  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.747  -3.694   1.730  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.217  -2.408   2.165  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.286  -1.322   2.101  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.070  -1.263   1.153  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -4.011  -1.976   1.309  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.864  -2.976   1.465  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.559  -0.577   1.698  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.732  -2.755   0.486  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.844  -3.871   0.771  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.887  -2.513   3.189  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.322  -1.954   0.276  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.459  -2.897   2.462  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.244  -3.976   1.313  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.687  -0.440   2.762  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.517  -0.452   1.444  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -4.150   0.154   1.168  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.787  -2.876   0.994  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.805  -3.472  -0.317  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.797  -1.754   0.082  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.311  -0.463   3.115  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.283   0.621   3.174  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.592   1.974   3.303  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.919   2.245   4.298  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.256   0.441   4.355  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.654  -0.931   4.456  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.485   1.320   4.183  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.660  -0.563   3.841  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.856   0.606   2.258  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.750   0.729   5.265  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.687  -1.320   3.579  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.475   1.765   3.199  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.478   2.098   4.931  1.00  0.00           H  
ATOM   1206 HG23 THR A 964     -10.375   0.719   4.297  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.762   2.818   2.291  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.155   4.144   2.293  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.172   5.214   2.672  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.327   5.165   2.248  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.551   4.488   0.919  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.592   3.385   0.467  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.835   5.829   0.976  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.039   3.597  -0.924  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.309   2.545   1.526  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.359   4.144   3.024  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.358   4.568   0.206  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.760   3.338   1.151  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.114   2.439   0.477  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.373   6.497   1.632  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.833   5.686   1.353  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.790   6.256  -0.014  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.453   2.859  -1.594  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.301   4.586  -1.270  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -2.963   3.498  -0.902  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.736   6.182   3.471  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.607   7.267   3.904  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.807   8.533   4.192  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.796   8.494   4.895  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.398   6.849   5.135  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.805   6.166   3.776  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.308   7.470   3.107  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.452   6.838   4.897  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -8.088   5.862   5.444  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.217   7.552   5.935  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.264   9.653   3.644  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.590  10.932   3.842  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.636  11.351   5.307  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.495  10.902   6.066  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.234  12.011   2.970  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.824  12.017   1.497  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.658  13.020   0.715  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.341  12.331   1.358  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.074   9.621   3.094  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.558  10.811   3.547  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.304  11.876   3.014  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.977  12.972   3.390  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.000  11.037   1.076  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.218  13.172  -0.259  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.687  13.958   1.248  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -8.663  12.640   0.601  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.882  11.610   0.698  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.870  12.282   2.329  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -5.220  13.323   0.948  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.708  12.217   5.699  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.643  12.701   7.073  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.602  13.869   7.284  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -7.613  13.738   7.974  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.216  13.131   7.418  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -4.037  13.539   8.870  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -4.178  12.349   9.805  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.188  12.784  11.262  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -2.874  13.343  11.684  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -5.049  12.539   5.047  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.934  11.891   7.724  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.546  12.309   7.211  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.945  13.971   6.794  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.054  13.968   8.996  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.788  14.275   9.122  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -5.104  11.839   9.587  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.347  11.676   9.645  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -4.949  13.538  11.394  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -4.419  11.927  11.878  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -2.423  12.712  12.376  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -3.006  14.278  12.119  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -2.247  13.442  10.860  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.278  15.010   6.683  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.109  16.202   6.807  1.00  0.00           C  
ATOM   1279  C   SER A 969      -6.822  17.185   5.676  1.00  0.00           C  
ATOM   1280  O   SER A 969      -5.691  17.319   5.209  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -6.870  16.878   8.158  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -5.566  17.427   8.230  1.00  0.00           O  
ATOM   1283  H   SER A 969      -5.459  15.052   6.146  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.142  15.893   6.747  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -7.589  17.672   8.293  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -6.986  16.149   8.948  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -5.135  17.125   9.034  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -7.871  17.888   5.224  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -7.758  18.872   4.143  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -7.156  20.189   4.618  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -7.208  21.197   3.913  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -9.208  19.077   3.697  1.00  0.00           C  
ATOM   1293  CG  PRO A 970     -10.022  18.781   4.909  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -9.248  17.779   5.735  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -7.177  18.488   3.318  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -9.345  20.097   3.367  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -9.440  18.397   2.891  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970     -10.171  19.685   5.481  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970     -10.973  18.360   4.618  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -9.294  18.044   6.781  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -9.638  16.784   5.579  1.00  0.00           H  
ATOM   1302  N   SER A 971      -6.584  20.174   5.818  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -5.974  21.370   6.389  1.00  0.00           C  
ATOM   1304  C   SER A 971      -4.845  20.999   7.346  1.00  0.00           C  
ATOM   1305  O   SER A 971      -5.039  20.227   8.284  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -7.026  22.204   7.122  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -7.800  22.964   6.210  1.00  0.00           O  
ATOM   1308  H   SER A 971      -6.574  19.340   6.333  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -5.565  21.953   5.578  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -7.682  21.548   7.673  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -6.533  22.879   7.807  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -8.485  23.438   6.688  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -3.663  21.557   7.101  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -2.519  21.274   7.949  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -1.212  21.285   7.181  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -0.616  20.241   6.914  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -3.567  22.165   6.339  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -2.472  22.017   8.731  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -2.651  20.301   8.398  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -0.748  22.488   6.813  1.00  0.00           N  
ATOM   1321  CA  PRO A 973       0.501  22.659   6.065  1.00  0.00           C  
ATOM   1322  C   PRO A 973       1.643  21.832   6.646  1.00  0.00           C  
ATOM   1323  O   PRO A 973       2.427  21.234   5.910  1.00  0.00           O  
ATOM   1324  CB  PRO A 973       0.798  24.154   6.207  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -0.537  24.789   6.389  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -1.406  23.774   7.097  1.00  0.00           C  
ATOM   1327  HA  PRO A 973       0.376  22.412   5.021  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973       1.435  24.317   7.065  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973       1.287  24.514   5.314  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -0.441  25.679   6.992  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -0.964  25.030   5.427  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -1.420  23.973   8.159  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -2.408  23.790   6.695  1.00  0.00           H  
ATOM   1334  N   SER A 974       1.730  21.802   7.972  1.00  0.00           N  
ATOM   1335  CA  SER A 974       2.779  21.051   8.653  1.00  0.00           C  
ATOM   1336  C   SER A 974       4.157  21.452   8.137  1.00  0.00           C  
ATOM   1337  O   SER A 974       5.075  20.634   8.084  1.00  0.00           O  
ATOM   1338  CB  SER A 974       2.567  19.548   8.459  1.00  0.00           C  
ATOM   1339  OG  SER A 974       1.746  19.013   9.482  1.00  0.00           O  
ATOM   1340  H   SER A 974       1.075  22.300   8.506  1.00  0.00           H  
ATOM   1341  HA  SER A 974       2.721  21.281   9.706  1.00  0.00           H  
ATOM   1342  HB2 SER A 974       2.092  19.375   7.505  1.00  0.00           H  
ATOM   1343  HB3 SER A 974       3.523  19.047   8.481  1.00  0.00           H  
ATOM   1344  HG  SER A 974       0.827  19.045   9.206  1.00  0.00           H  
ATOM   1345  N   SER A 975       4.294  22.719   7.756  1.00  0.00           N  
ATOM   1346  CA  SER A 975       5.558  23.229   7.240  1.00  0.00           C  
ATOM   1347  C   SER A 975       6.489  23.628   8.381  1.00  0.00           C  
ATOM   1348  O   SER A 975       6.086  23.664   9.543  1.00  0.00           O  
ATOM   1349  CB  SER A 975       5.312  24.430   6.325  1.00  0.00           C  
ATOM   1350  OG  SER A 975       5.133  25.617   7.078  1.00  0.00           O  
ATOM   1351  H   SER A 975       3.525  23.323   7.822  1.00  0.00           H  
ATOM   1352  HA  SER A 975       6.025  22.442   6.668  1.00  0.00           H  
ATOM   1353  HB2 SER A 975       6.159  24.559   5.669  1.00  0.00           H  
ATOM   1354  HB3 SER A 975       4.424  24.254   5.736  1.00  0.00           H  
ATOM   1355  HG  SER A 975       4.315  25.560   7.577  1.00  0.00           H  
ATOM   1356  N   GLY A 976       7.739  23.927   8.040  1.00  0.00           N  
ATOM   1357  CA  GLY A 976       8.709  24.318   9.046  1.00  0.00           C  
ATOM   1358  C   GLY A 976       9.480  23.136   9.600  1.00  0.00           C  
ATOM   1359  O   GLY A 976      10.708  23.165   9.668  1.00  0.00           O  
ATOM   1360  H   GLY A 976       8.005  23.881   7.098  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976       9.407  25.015   8.605  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976       8.191  24.808   9.857  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 886     -10.709  25.783 -10.447  1.00  0.00           N  
ATOM      2  CA  GLY A 886      -9.583  25.061  -9.886  1.00  0.00           C  
ATOM      3  C   GLY A 886      -9.615  25.023  -8.371  1.00  0.00           C  
ATOM      4  O   GLY A 886     -10.312  25.816  -7.738  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -10.554  26.503 -11.094  1.00  0.00           H  
ATOM      6  HA2 GLY A 886      -9.595  24.048 -10.261  1.00  0.00           H  
ATOM      7  HA3 GLY A 886      -8.668  25.540 -10.203  1.00  0.00           H  
ATOM      8  N   SER A 887      -8.859  24.099  -7.787  1.00  0.00           N  
ATOM      9  CA  SER A 887      -8.808  23.957  -6.337  1.00  0.00           C  
ATOM     10  C   SER A 887      -7.852  24.978  -5.725  1.00  0.00           C  
ATOM     11  O   SER A 887      -6.760  25.210  -6.242  1.00  0.00           O  
ATOM     12  CB  SER A 887      -8.371  22.541  -5.956  1.00  0.00           C  
ATOM     13  OG  SER A 887      -8.878  22.176  -4.684  1.00  0.00           O  
ATOM     14  H   SER A 887      -8.325  23.496  -8.346  1.00  0.00           H  
ATOM     15  HA  SER A 887      -9.800  24.135  -5.951  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -8.742  21.843  -6.692  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -7.292  22.495  -5.928  1.00  0.00           H  
ATOM     18  HG  SER A 887      -8.990  22.963  -4.146  1.00  0.00           H  
ATOM     19  N   SER A 888      -8.273  25.583  -4.619  1.00  0.00           N  
ATOM     20  CA  SER A 888      -7.457  26.582  -3.937  1.00  0.00           C  
ATOM     21  C   SER A 888      -6.170  25.960  -3.405  1.00  0.00           C  
ATOM     22  O   SER A 888      -5.263  26.665  -2.964  1.00  0.00           O  
ATOM     23  CB  SER A 888      -8.244  27.215  -2.788  1.00  0.00           C  
ATOM     24  OG  SER A 888      -8.638  26.238  -1.840  1.00  0.00           O  
ATOM     25  H   SER A 888      -9.154  25.355  -4.254  1.00  0.00           H  
ATOM     26  HA  SER A 888      -7.204  27.348  -4.654  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -7.627  27.950  -2.294  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -9.128  27.695  -3.182  1.00  0.00           H  
ATOM     29  HG  SER A 888      -9.147  25.553  -2.279  1.00  0.00           H  
ATOM     30  N   GLY A 889      -6.098  24.633  -3.449  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -4.919  23.937  -2.968  1.00  0.00           C  
ATOM     32  C   GLY A 889      -5.178  23.175  -1.684  1.00  0.00           C  
ATOM     33  O   GLY A 889      -5.243  23.766  -0.606  1.00  0.00           O  
ATOM     34  H   GLY A 889      -6.852  24.122  -3.811  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -4.590  23.243  -3.727  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -4.135  24.660  -2.792  1.00  0.00           H  
ATOM     37  N   SER A 890      -5.329  21.860  -1.799  1.00  0.00           N  
ATOM     38  CA  SER A 890      -5.588  21.016  -0.638  1.00  0.00           C  
ATOM     39  C   SER A 890      -4.317  20.812   0.181  1.00  0.00           C  
ATOM     40  O   SER A 890      -3.263  20.479  -0.362  1.00  0.00           O  
ATOM     41  CB  SER A 890      -6.147  19.662  -1.080  1.00  0.00           C  
ATOM     42  OG  SER A 890      -6.131  18.731  -0.012  1.00  0.00           O  
ATOM     43  H   SER A 890      -5.266  21.447  -2.686  1.00  0.00           H  
ATOM     44  HA  SER A 890      -6.322  21.515  -0.023  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -7.164  19.788  -1.417  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -5.545  19.274  -1.889  1.00  0.00           H  
ATOM     47  HG  SER A 890      -5.349  18.179  -0.079  1.00  0.00           H  
ATOM     48  N   SER A 891      -4.425  21.014   1.490  1.00  0.00           N  
ATOM     49  CA  SER A 891      -3.284  20.856   2.384  1.00  0.00           C  
ATOM     50  C   SER A 891      -3.315  19.493   3.069  1.00  0.00           C  
ATOM     51  O   SER A 891      -4.145  19.244   3.942  1.00  0.00           O  
ATOM     52  CB  SER A 891      -3.275  21.968   3.435  1.00  0.00           C  
ATOM     53  OG  SER A 891      -2.350  21.684   4.470  1.00  0.00           O  
ATOM     54  H   SER A 891      -5.292  21.278   1.863  1.00  0.00           H  
ATOM     55  HA  SER A 891      -2.385  20.927   1.790  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -2.999  22.900   2.967  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -4.262  22.060   3.866  1.00  0.00           H  
ATOM     58  HG  SER A 891      -1.826  22.467   4.655  1.00  0.00           H  
ATOM     59  N   GLY A 892      -2.403  18.614   2.665  1.00  0.00           N  
ATOM     60  CA  GLY A 892      -2.342  17.287   3.250  1.00  0.00           C  
ATOM     61  C   GLY A 892      -1.026  16.589   2.968  1.00  0.00           C  
ATOM     62  O   GLY A 892      -0.065  16.736   3.722  1.00  0.00           O  
ATOM     63  H   GLY A 892      -1.766  18.869   1.965  1.00  0.00           H  
ATOM     64  HA2 GLY A 892      -2.473  17.370   4.318  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -3.146  16.691   2.844  1.00  0.00           H  
ATOM     66  N   GLY A 893      -0.983  15.826   1.880  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.229  15.113   1.522  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.386  13.815   2.289  1.00  0.00           C  
ATOM     69  O   GLY A 893       0.846  12.812   1.741  1.00  0.00           O  
ATOM     70  H   GLY A 893      -1.781  15.747   1.316  1.00  0.00           H  
ATOM     71  HA2 GLY A 893       0.206  14.894   0.465  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.080  15.745   1.730  1.00  0.00           H  
ATOM     73  N   THR A 894       0.005  13.832   3.563  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.108  12.649   4.407  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.109  11.746   4.241  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.239  12.157   4.503  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.252  13.030   5.893  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.343  13.942   6.062  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.480  11.793   6.749  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.354  14.661   3.942  1.00  0.00           H  
ATOM     81  HA  THR A 894       0.992  12.103   4.110  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.662  13.509   6.215  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.154  13.447   6.203  1.00  0.00           H  
ATOM     84 HG21 THR A 894      -0.465  11.445   7.138  1.00  0.00           H  
ATOM     85 HG22 THR A 894       1.138  12.040   7.569  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.929  11.017   6.147  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.871  10.514   3.803  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.948   9.552   3.604  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.799   8.358   4.540  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.693   7.866   4.766  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.988   9.048   2.149  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.050  10.218   1.179  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.782   8.167   1.857  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.052  10.245   3.611  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.883  10.049   3.816  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.881   8.454   2.019  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.878  10.078   0.499  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.188  11.137   1.732  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -1.129  10.270   0.618  1.00  0.00           H  
ATOM    100 HG21 VAL A 895       0.113   8.770   1.866  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.706   7.399   2.613  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.898   7.707   0.887  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.920   7.895   5.081  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.916   6.756   5.994  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.070   5.445   5.229  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.686   5.404   4.164  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.040   6.896   7.021  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.759   7.826   8.202  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.011   9.067   7.738  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.056   8.212   8.898  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.772   8.327   4.863  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -1.967   6.749   6.509  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.913   7.270   6.507  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.251   5.913   7.416  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.134   7.309   8.918  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.074   8.776   7.290  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.822   9.710   8.584  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.610   9.596   7.010  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.862   8.216   8.179  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -4.953   9.197   9.330  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.272   7.497   9.678  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.508   4.375   5.781  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.586   3.061   5.154  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.690   1.957   6.200  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.924   1.926   7.163  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.360   2.792   4.260  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.458   1.417   3.619  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.226   3.875   3.201  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.030   4.470   6.631  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.469   3.039   4.532  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.476   2.813   4.881  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -1.606   0.671   4.386  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.292   1.398   2.932  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -0.545   1.204   3.083  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.956   3.709   2.422  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -1.395   4.843   3.651  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -0.233   3.844   2.777  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.643   1.052   6.004  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.850  -0.053   6.933  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.006  -1.372   6.182  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.409  -1.393   5.019  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.086   0.204   7.797  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.563  -0.998   8.376  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.222   1.130   5.217  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.982  -0.117   7.572  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.833   0.894   8.588  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.868   0.630   7.185  1.00  0.00           H  
ATOM    148  HG  SER A 898      -4.819  -1.536   8.657  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.684  -2.471   6.856  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.788  -3.794   6.254  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.756  -4.678   7.034  1.00  0.00           C  
ATOM    152  O   ILE A 899      -5.108  -4.376   8.174  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.417  -4.491   6.183  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.707  -4.406   7.536  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.562  -3.867   5.091  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.784  -5.573   7.809  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.368  -2.390   7.780  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.161  -3.673   5.247  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.577  -5.529   5.933  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.118  -3.504   7.571  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.449  -4.378   8.322  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -1.593  -4.491   4.209  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.944  -2.887   4.851  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -0.542  -3.783   5.435  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.675  -5.705   8.875  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -1.199  -6.470   7.375  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.184  -5.377   7.370  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.180  -5.773   6.413  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.104  -6.705   7.049  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.360  -7.913   7.607  1.00  0.00           C  
ATOM    171  O   LYS A 900      -4.961  -8.807   6.862  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.167  -7.164   6.048  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.494  -7.526   6.692  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.047  -6.374   7.514  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.556  -6.477   7.673  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.934  -7.281   8.868  1.00  0.00           N  
ATOM    177  H   LYS A 900      -4.863  -5.960   5.504  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.589  -6.187   7.863  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.340  -6.371   5.336  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -6.797  -8.033   5.523  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.204  -7.775   5.918  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.349  -8.380   7.338  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -8.591  -6.390   8.493  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.808  -5.443   7.019  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.963  -5.482   7.776  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.967  -6.944   6.790  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -10.210  -7.183   9.608  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.017  -8.285   8.611  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.847  -6.954   9.245  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.179  -7.934   8.924  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.481  -9.032   9.582  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.162  -9.398  10.898  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.511  -8.525  11.692  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.020  -8.655   9.838  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.321  -8.468   8.620  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.521  -7.192   9.465  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.513  -9.887   8.924  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.982  -7.738  10.406  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -2.540  -9.445  10.398  1.00  0.00           H  
ATOM    200  HG  SER A 901      -1.401  -8.716   8.738  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.347 -10.695  11.120  1.00  0.00           N  
ATOM    202  CA  SER A 902      -5.989 -11.178  12.337  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.046 -11.064  13.531  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.291 -10.292  14.459  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.434 -12.631  12.161  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.378 -12.752  11.111  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.046 -11.343  10.448  1.00  0.00           H  
ATOM    208  HA  SER A 902      -6.858 -10.564  12.519  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -5.576 -13.243  11.930  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.887 -12.979  13.079  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.262 -12.814  11.480  1.00  0.00           H  
ATOM    212  N   LEU A 903      -3.967 -11.838  13.501  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -2.986 -11.825  14.580  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.522 -10.403  14.877  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.385  -9.568  13.982  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -1.785 -12.699  14.215  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -1.968 -14.205  14.406  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -0.876 -14.973  13.678  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -1.974 -14.558  15.886  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.826 -12.433  12.735  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.459 -12.229  15.463  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.553 -12.524  13.175  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -0.951 -12.386  14.826  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -2.920 -14.502  13.987  1.00  0.00           H  
ATOM    225 HD11 LEU A 903       0.018 -14.369  13.630  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.206 -15.206  12.676  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -0.664 -15.889  14.209  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -2.861 -14.151  16.349  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -1.097 -14.141  16.359  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -1.969 -15.632  16.000  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.272 -10.118  16.164  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.817  -8.798  16.609  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.342  -8.560  16.303  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.152  -7.439  16.421  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -2.051  -8.833  18.121  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.951 -10.273  18.487  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.414 -11.064  17.284  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.407  -8.006  16.170  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -1.293  -8.244  18.619  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -3.029  -8.435  18.347  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.927 -10.523  18.718  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.590 -10.483  19.332  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.784 -11.929  17.140  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.445 -11.362  17.408  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.355  -9.621  15.910  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.774  -9.526  15.588  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.984  -9.421  14.080  1.00  0.00           C  
ATOM    248  O   GLU A 905       3.116  -9.351  13.604  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.527 -10.740  16.135  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.060 -12.061  15.548  1.00  0.00           C  
ATOM    251  CD  GLU A 905       2.642 -13.260  16.272  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       2.084 -13.651  17.318  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       3.657 -13.806  15.791  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.095 -10.488  15.835  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.161  -8.633  16.055  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.578 -10.625  15.918  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.392 -10.778  17.206  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       0.983 -12.109  15.614  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.358 -12.105  14.511  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.883  -9.413  13.334  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.946  -9.318  11.880  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.564  -7.918  11.409  1.00  0.00           C  
ATOM    263  O   ASN A 906       1.077  -7.429  10.404  1.00  0.00           O  
ATOM    264  CB  ASN A 906       0.020 -10.354  11.241  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.558 -11.766  11.366  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       0.495 -12.552  10.420  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       1.090 -12.095  12.537  1.00  0.00           N  
ATOM    268  H   ASN A 906       0.009  -9.472  13.772  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.962  -9.522  11.578  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -0.945 -10.313  11.725  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.099 -10.125  10.192  1.00  0.00           H  
ATOM    272 HD21 ASN A 906       1.105 -11.418  13.245  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       1.446 -13.001  12.645  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.341  -7.279  12.144  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.792  -5.935  11.802  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.370  -5.083  11.299  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.175  -4.138  10.534  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.441  -5.268  13.016  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -2.923  -5.570  13.118  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.665  -5.432  12.145  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.363  -5.984  14.301  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.714  -7.721  12.935  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.526  -6.022  11.015  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -0.958  -5.623  13.915  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.314  -4.198  12.943  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -2.715  -6.071  15.031  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.317  -6.187  14.395  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.578  -5.423  11.736  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.771  -4.689  11.331  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.118  -4.976   9.873  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.066  -6.121   9.425  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.953  -5.059  12.230  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.659  -4.912  13.696  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.131  -5.970  14.419  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.912  -3.717  14.351  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.859  -5.837  15.768  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.642  -3.579  15.699  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       3.116  -4.641  16.409  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.669  -6.185  12.345  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.564  -3.635  11.439  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.226  -6.087  12.049  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.790  -4.420  11.993  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       2.931  -6.906  13.920  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       4.324  -2.886  13.796  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.449  -6.669  16.321  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.845  -2.642  16.197  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.905  -4.535  17.462  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.472  -3.927   9.138  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.826  -4.065   7.730  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.218  -4.672   7.576  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.163  -4.263   8.250  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.771  -2.704   7.033  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.437  -2.025   7.148  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.083  -1.358   8.310  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.536  -2.054   6.096  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.856  -0.731   8.420  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.308  -1.429   6.200  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.033  -0.768   7.364  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.495  -3.039   9.552  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.106  -4.725   7.271  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.513  -2.053   7.470  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       3.988  -2.837   5.983  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.778  -1.329   9.137  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.801  -2.572   5.186  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.592  -0.215   9.331  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.386  -1.460   5.373  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.992  -0.279   7.447  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.335  -5.651   6.685  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.610  -6.315   6.441  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.313  -5.713   5.229  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.723  -4.933   4.480  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.396  -7.814   6.230  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.802  -8.492   7.449  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       4.676  -8.122   7.843  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       6.463  -9.391   8.010  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.544  -5.933   6.179  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.232  -6.168   7.311  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.725  -7.962   5.396  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.346  -8.279   6.009  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.576  -6.079   5.042  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.360  -5.575   3.920  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.580  -5.694   2.615  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.644  -4.812   1.759  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.681  -6.338   3.810  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.685  -5.632   2.920  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      12.458  -4.801   3.440  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      11.697  -5.910   1.702  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.991  -6.704   5.673  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.571  -4.533   4.104  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.113  -6.441   4.795  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.490  -7.318   3.400  1.00  0.00           H  
ATOM    352  N   ALA A 912       7.844  -6.792   2.469  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.051  -7.026   1.268  1.00  0.00           C  
ATOM    354  C   ALA A 912       5.901  -6.030   1.168  1.00  0.00           C  
ATOM    355  O   ALA A 912       5.748  -5.342   0.157  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.520  -8.452   1.257  1.00  0.00           C  
ATOM    357  H   ALA A 912       7.834  -7.459   3.186  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.698  -6.902   0.411  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.508  -8.461   1.635  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       6.530  -8.831   0.246  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       7.144  -9.073   1.881  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.093  -5.958   2.220  1.00  0.00           N  
ATOM    363  CA  LEU A 913       3.955  -5.046   2.250  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.391  -3.620   1.924  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.714  -2.909   1.181  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.282  -5.084   3.623  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.365  -6.279   3.888  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       1.890  -6.278   5.332  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.179  -6.263   2.934  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.265  -6.531   2.996  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.248  -5.373   1.502  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.058  -5.091   4.372  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.692  -4.184   3.726  1.00  0.00           H  
ATOM    374  HG  LEU A 913       2.918  -7.193   3.719  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.509  -5.300   5.585  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.717  -6.521   5.983  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       1.108  -7.012   5.455  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.438  -6.974   3.270  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.511  -6.532   1.942  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.747  -5.274   2.914  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.525  -3.212   2.482  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.052  -1.873   2.248  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.645  -1.753   0.848  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.144  -1.000   0.013  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.131  -1.504   3.284  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.562  -1.600   4.701  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.666  -0.105   3.015  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.625  -1.633   5.777  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.019  -3.825   3.065  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.235  -1.172   2.343  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.948  -2.202   3.183  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.930  -0.746   4.887  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.975  -2.503   4.785  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       8.376   0.162   3.783  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.155  -0.086   2.052  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       6.849   0.600   3.019  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.080  -2.613   5.804  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.378  -0.891   5.564  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       7.173  -1.422   6.736  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.714  -2.501   0.598  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.374  -2.481  -0.702  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.349  -2.423  -1.831  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.324  -1.471  -2.610  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.263  -3.715  -0.866  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.231  -3.581  -2.024  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.809  -3.800  -3.179  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.412  -3.258  -1.777  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.067  -3.081   1.305  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.991  -1.596  -0.747  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.833  -3.863   0.040  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.639  -4.579  -1.039  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.508  -3.449  -1.912  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.483  -3.515  -2.947  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.705  -2.205  -3.027  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.619  -1.584  -4.087  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.523  -4.675  -2.673  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.131  -6.043  -2.936  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.515  -6.241  -4.389  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.741  -5.814  -5.271  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.590  -6.823  -4.645  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.578  -4.179  -1.262  1.00  0.00           H  
ATOM    422  HA  GLU A 916       5.977  -3.685  -3.892  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.214  -4.633  -1.639  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.654  -4.564  -3.304  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.016  -6.153  -2.327  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.411  -6.800  -2.662  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.139  -1.790  -1.899  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.367  -0.554  -1.840  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.108   0.584  -2.534  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.567   1.237  -3.428  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.079  -0.179  -0.385  1.00  0.00           C  
ATOM    432  CG  LEU A 917       1.964  -0.966   0.304  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.096  -0.866   1.816  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.600  -0.467  -0.149  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.242  -2.328  -1.086  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.431  -0.723  -2.351  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       3.987  -0.327   0.180  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.810   0.868  -0.361  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.048  -2.009   0.031  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       3.128  -0.686   2.076  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       1.765  -1.789   2.268  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.485  -0.051   2.177  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.479   0.565   0.145  1.00  0.00           H  
ATOM    444 HD22 LEU A 917      -0.173  -1.065   0.310  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.527  -0.546  -1.224  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.348   0.816  -2.118  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.165   1.875  -2.702  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.910   1.995  -4.201  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.497   3.048  -4.687  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.648   1.601  -2.445  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.070   1.513  -0.978  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.555   1.207  -0.868  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.734   2.806  -0.248  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.724   0.263  -1.403  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.891   2.805  -2.226  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.898   0.664  -2.918  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.215   2.398  -2.907  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.528   0.708  -0.502  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.895   0.736  -1.778  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.725   0.542  -0.034  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.102   2.126  -0.712  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.768   3.631  -0.944  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       8.454   2.971   0.541  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       6.744   2.732   0.176  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.158   0.910  -4.927  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.954   0.895  -6.371  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.527   1.301  -6.723  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.310   2.151  -7.587  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.255  -0.495  -6.935  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.735  -0.748  -7.172  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.429  -1.332  -5.958  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.197  -2.484  -5.590  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       9.287  -0.538  -5.327  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.486   0.102  -4.482  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.636   1.607  -6.810  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.891  -1.238  -6.242  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.738  -0.608  -7.876  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       7.842  -1.438  -7.995  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.211   0.188  -7.425  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       9.421   0.368  -5.676  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       9.749  -0.890  -4.539  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.559   0.689  -6.049  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.153   0.987  -6.293  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.887   2.485  -6.187  1.00  0.00           C  
ATOM    485  O   GLN A 920       1.144   3.053  -6.988  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.269   0.229  -5.300  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.412  -1.282  -5.389  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.473  -1.897  -6.408  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.337  -1.203  -7.022  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.578  -3.208  -6.594  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.796   0.021  -5.373  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.914   0.662  -7.294  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.530   0.536  -4.298  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.237   0.483  -5.489  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.427  -1.519  -5.669  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       1.198  -1.708  -4.420  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.246  -3.697  -6.069  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -0.017  -3.632  -7.246  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.500   3.121  -5.193  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.329   4.553  -4.982  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.898   5.348  -6.153  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.269   6.285  -6.645  1.00  0.00           O  
ATOM    503  CB  PHE A 921       3.011   4.983  -3.681  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.510   4.247  -2.471  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       1.179   3.878  -2.369  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.372   3.925  -1.434  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.716   3.202  -1.256  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.915   3.248  -0.319  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.585   2.886  -0.231  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.080   2.613  -4.588  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.271   4.752  -4.907  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       4.072   4.803  -3.762  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.839   6.037  -3.525  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.498   4.124  -3.171  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.413   4.208  -1.503  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.324   2.919  -1.190  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.597   3.003   0.481  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       1.226   2.358   0.640  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.092   4.967  -6.595  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.745   5.642  -7.710  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.835   5.688  -8.933  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.901   6.623  -9.732  1.00  0.00           O  
ATOM    523  CB  ALA A 922       6.056   4.949  -8.051  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.543   4.213  -6.162  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.970   6.653  -7.402  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.958   3.888  -7.873  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.294   5.120  -9.090  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.845   5.347  -7.430  1.00  0.00           H  
ATOM    529  N   SER A 923       2.988   4.674  -9.073  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.068   4.598 -10.202  1.00  0.00           C  
ATOM    531  C   SER A 923       1.386   5.942 -10.439  1.00  0.00           C  
ATOM    532  O   SER A 923       1.047   6.288 -11.571  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.015   3.515  -9.957  1.00  0.00           C  
ATOM    534  OG  SER A 923       0.034   3.516 -10.980  1.00  0.00           O  
ATOM    535  H   SER A 923       2.983   3.959  -8.403  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.640   4.338 -11.080  1.00  0.00           H  
ATOM    537  HB2 SER A 923       1.494   2.549  -9.935  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.529   3.698  -9.009  1.00  0.00           H  
ATOM    539  HG  SER A 923       0.434   3.797 -11.806  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.187   6.695  -9.363  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.544   8.002  -9.452  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.468   9.099  -8.931  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.788  10.048  -9.646  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.765   8.004  -8.660  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.598   6.773  -8.876  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.151   5.534  -8.448  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.829   6.856  -9.506  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.915   4.400  -8.645  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.599   5.725  -9.707  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.141   4.495  -9.274  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.479   6.365  -8.487  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.328   8.193 -10.491  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.541   8.072  -7.607  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.353   8.861  -8.955  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.193   5.458  -7.954  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.188   7.818  -9.845  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.555   3.440  -8.306  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.557   5.804 -10.199  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.740   3.611  -9.431  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.895   8.961  -7.679  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.777   9.947  -7.083  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.027   9.326  -6.493  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.017   8.165  -6.085  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.607   8.184  -7.156  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.065  10.661  -7.841  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.243  10.465  -6.300  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.107  10.099  -6.451  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.372   9.615  -5.909  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.440   9.841  -4.401  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.084  10.911  -3.906  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.547  10.315  -6.594  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.900   9.724  -6.236  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.970  10.051  -7.260  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       9.777   9.712  -8.446  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.998  10.645  -6.876  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.053  11.016  -6.792  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.432   8.555  -6.105  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.418  10.245  -7.664  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.546  11.357  -6.308  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.209  10.117  -5.278  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       8.804   8.651  -6.168  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.899   8.826  -3.676  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.014   8.913  -2.226  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.360   9.501  -1.816  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.375   9.272  -2.475  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.847   7.532  -1.565  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.889   7.655  -0.050  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.550   6.878  -2.019  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.167   7.999  -4.128  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.226   9.559  -1.866  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.670   6.905  -1.876  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       7.847   7.311   0.312  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.746   8.688   0.232  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.104   7.052   0.382  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.151   6.276  -1.217  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.835   7.643  -2.285  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.743   6.253  -2.878  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.361  10.257  -0.723  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.583  10.876  -0.225  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.893  10.414   1.195  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.046  10.138   1.532  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.483  12.413  -0.242  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.278  12.877   0.580  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.383  12.922  -1.672  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.112  14.380   0.614  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.521  10.402  -0.242  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.395  10.581  -0.874  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.384  12.815   0.196  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.379  12.454   0.160  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.392  12.531   1.598  1.00  0.00           H  
ATOM    611 HG21 ILE A 928      10.172  13.635  -1.856  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.482  12.092  -2.356  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.425  13.398  -1.819  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       9.020  14.834   0.983  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.905  14.742  -0.381  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.291  14.636   1.268  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.858  10.329   2.023  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.019   9.897   3.407  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.860   9.005   3.838  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.734   9.161   3.363  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.115  11.112   4.333  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.331  10.809   5.816  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.771  10.390   6.071  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.968  12.019   6.665  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.964  10.562   1.697  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.937   9.332   3.473  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.940  11.720   3.996  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.195  11.671   4.239  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.689   9.990   6.108  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.801   9.339   6.317  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      11.173  10.964   6.892  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      11.360  10.570   5.184  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       8.714  11.694   7.663  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.121  12.526   6.225  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.810  12.694   6.710  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.141   8.073   4.741  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.121   7.158   5.238  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.170   7.053   6.759  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.239   6.878   7.345  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.282   5.752   4.632  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.239   5.823   3.105  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.197   4.822   5.155  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.756   4.573   2.427  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.057   7.998   5.082  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.155   7.546   4.946  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.238   5.358   4.941  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.220   5.975   2.786  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.844   6.655   2.774  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.559   4.302   6.030  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.324   5.401   5.417  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.938   4.105   4.391  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.074   3.755   2.610  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.835   4.745   1.364  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       8.729   4.324   2.824  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.007   7.159   7.392  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.917   7.075   8.845  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.055   5.890   9.269  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.944   5.707   8.770  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.338   8.371   9.417  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.614   8.559  10.900  1.00  0.00           C  
ATOM    661  CD  ARG A 931       6.926   9.292  11.134  1.00  0.00           C  
ATOM    662  NE  ARG A 931       7.466   9.035  12.466  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       7.036   9.646  13.564  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       6.064  10.545  13.489  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       7.578   9.358  14.741  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.189   7.298   6.870  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.915   6.936   9.232  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.766   9.208   8.885  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.269   8.369   9.269  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.811   9.133  11.336  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.664   7.589  11.372  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.643   8.964  10.396  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       6.755  10.352  11.023  1.00  0.00           H  
ATOM    674  HE  ARG A 931       8.185   8.374  12.545  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       5.653  10.763  12.604  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       5.741  11.003  14.317  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       8.310   8.681  14.802  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       7.253   9.819  15.566  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.574   5.087  10.192  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.853   3.918  10.682  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.141   4.230  11.995  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.773   4.604  12.983  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.815   2.744  10.876  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.485   2.302   9.607  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.797   1.546   8.671  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.803   2.642   9.349  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.411   1.137   7.502  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.422   2.238   8.182  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.726   1.483   7.258  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.465   5.285  10.551  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.116   3.650   9.941  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.585   3.031  11.575  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.268   1.903  11.274  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.768   1.274   8.862  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.350   3.231  10.071  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       5.864   0.548   6.782  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.450   2.509   7.993  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.207   1.166   6.345  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.821   4.073  11.997  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.022   4.337  13.188  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.850   3.074  14.025  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.967   1.960  13.516  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.632   4.888  12.820  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.001   5.584  14.015  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.732   5.835  11.633  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.374   3.772  11.178  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.537   5.081  13.777  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.000   4.058  12.539  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.600   6.414  13.673  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.626   4.884  14.550  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.776   5.948  14.672  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       1.410   5.423  10.901  1.00  0.00           H  
ATOM    713 HG22 VAL A 933      -0.245   5.960  11.188  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.100   6.794  11.967  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.572   3.258  15.312  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.384   2.132  16.220  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.741   0.952  15.498  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.264  -0.162  15.519  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.519   2.548  17.412  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.145   3.637  18.267  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.292   3.998  19.468  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       0.267   3.211  20.437  1.00  0.00           O  
ATOM    723  OE2 GLU A 934      -0.351   5.068  19.438  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.491   4.171  15.659  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.356   1.832  16.580  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.430   2.909  17.044  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.348   1.683  18.035  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.106   3.293  18.619  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.280   4.521  17.661  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.397   1.205  14.860  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.113   0.164  14.131  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.343   0.578  12.681  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.546  -0.266  11.808  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.451  -0.134  14.808  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -2.290  -0.957  16.072  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -1.946  -0.372  17.121  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -2.508  -2.185  16.012  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.764   2.114  14.880  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.505  -0.728  14.145  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.932   0.798  15.067  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -3.080  -0.681  14.122  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.312   1.883  12.431  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.518   2.410  11.087  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.186   2.748  10.426  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.866   2.688  11.062  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.406   3.655  11.136  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.270   3.835   9.900  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.426   4.785  10.162  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.607   4.066  10.796  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.449   4.989  11.606  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.146   2.507  13.169  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.013   1.648  10.504  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.054   3.587  11.997  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.776   4.528  11.239  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.663   4.235   9.102  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.666   2.873   9.607  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.095   5.567  10.830  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.742   5.221   9.224  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.212   3.635  10.013  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.232   3.280  11.434  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -5.856   5.514  12.281  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -7.162   4.449  12.137  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -6.934   5.668  10.986  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.239   3.104   9.146  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.964   3.454   8.400  1.00  0.00           C  
ATOM    766  C   MET A 937       0.734   4.700   7.551  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.064   4.684   6.614  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.395   2.287   7.509  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.550   2.626   6.580  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.101   1.209   5.611  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.773   2.027   4.167  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.107   3.133   8.693  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.748   3.659   9.114  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.697   1.462   8.137  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.554   1.981   6.906  1.00  0.00           H  
ATOM    776  HG2 MET A 937       2.233   3.405   5.903  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.378   2.984   7.174  1.00  0.00           H  
ATOM    778  HE1 MET A 937       3.009   2.103   3.407  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.110   3.017   4.438  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.606   1.455   3.784  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.437   5.776   7.885  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.309   7.030   7.152  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.379   7.142   6.072  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.513   6.703   6.260  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.408   8.217   8.111  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.332   8.230   9.155  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.667   7.312   9.312  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.148   9.208  10.184  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.462   7.662  10.377  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.982   8.820  10.929  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.828  10.373  10.549  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.445   9.557  12.016  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.367  11.103  11.627  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.760  10.693  12.351  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.058   5.726   8.642  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.337   7.040   6.681  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.362   8.185   8.616  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.335   9.135   7.545  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.802   6.446   8.683  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.244   7.161  10.692  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.699  10.705  10.003  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.313   9.254  12.585  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.880  12.006  11.924  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.085  11.294  13.186  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.012   7.733   4.939  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.941   7.904   3.829  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.927   9.339   3.316  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.867   9.953   3.183  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.608   6.951   2.666  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.630   7.094   1.549  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.542   5.513   3.159  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.093   8.063   4.849  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.934   7.670   4.186  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.639   7.220   2.274  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.568   6.660   1.862  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.273   6.584   0.666  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.775   8.141   1.326  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.626   5.057   2.814  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.387   4.961   2.772  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.567   5.500   4.238  1.00  0.00           H  
ATOM    821  N   THR A 940       4.111   9.871   3.028  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.235  11.235   2.529  1.00  0.00           C  
ATOM    823  C   THR A 940       4.586  11.249   1.046  1.00  0.00           C  
ATOM    824  O   THR A 940       5.331  10.393   0.567  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.307  12.022   3.307  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.849  12.290   4.637  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.633  13.332   2.604  1.00  0.00           C  
ATOM    828  H   THR A 940       4.919   9.333   3.155  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.284  11.729   2.668  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.205  11.424   3.357  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.269  13.055   4.628  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.760  13.968   2.605  1.00  0.00           H  
ATOM    833 HG22 THR A 940       5.931  13.129   1.586  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.439  13.827   3.124  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.048  12.225   0.324  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.305  12.350  -1.106  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.839  13.739  -1.444  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.436  14.735  -0.842  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.027  12.075  -1.902  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.643  10.624  -1.936  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.425   9.923  -0.761  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.500   9.960  -3.144  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.070   8.587  -0.789  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.146   8.624  -3.178  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.932   7.937  -1.999  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.463  12.878   0.763  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.050  11.616  -1.373  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.210  12.624  -1.457  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.167  12.407  -2.919  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.533  10.432   0.187  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.668  10.495  -4.066  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.904   8.053   0.135  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.038   8.118  -4.125  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.654   6.894  -2.023  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.749  13.797  -2.410  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.340  15.064  -2.829  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.324  16.197  -2.733  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.458  17.095  -1.902  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.866  14.955  -4.261  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.507  16.217  -4.839  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.830  16.507  -4.148  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.707  16.074  -6.341  1.00  0.00           C  
ATOM    863  H   LEU A 942       6.030  12.970  -2.853  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.165  15.279  -2.167  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.605  14.169  -4.283  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.035  14.683  -4.898  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.849  17.058  -4.666  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.644  16.195  -4.785  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.875  15.967  -3.214  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.910  17.567  -3.954  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.737  16.282  -6.587  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       7.065  16.774  -6.857  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.460  15.068  -6.643  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.306  16.147  -3.587  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.266  17.169  -3.596  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.984  16.647  -2.953  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.869  15.462  -2.646  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.982  17.625  -5.029  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.171  18.288  -5.704  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.960  18.490  -7.192  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.799  18.694  -7.603  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.955  18.443  -7.945  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.254  15.405  -4.225  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.625  18.012  -3.025  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.693  16.767  -5.617  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.165  18.331  -5.013  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.338  19.252  -5.246  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       5.043  17.667  -5.560  1.00  0.00           H  
ATOM    889  N   GLY A 944       1.023  17.544  -2.753  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.238  17.156  -2.147  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.140  16.412  -3.111  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.663  15.346  -2.786  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.171  18.475  -3.018  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.036  16.522  -1.297  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.749  18.045  -1.807  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.324  16.975  -4.301  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.174  16.360  -5.314  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.802  14.895  -5.519  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.631  14.085  -5.934  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.055  17.118  -6.638  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.739  17.037  -7.156  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.879  17.825  -4.501  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.195  16.415  -4.968  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.739  16.692  -7.357  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.303  18.157  -6.478  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.334  17.908  -7.139  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.549  14.562  -5.225  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.064  13.195  -5.381  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.772  12.255  -4.410  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.156  11.144  -4.774  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.447  13.139  -5.153  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.135  13.945  -6.094  1.00  0.00           O  
ATOM    913  H   SER A 946       0.065  15.253  -4.899  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.280  12.880  -6.391  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.673  13.494  -4.160  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.786  12.118  -5.256  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.659  13.386  -6.673  1.00  0.00           H  
ATOM    918  N   ALA A 947      -0.939  12.709  -3.172  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.601  11.910  -2.148  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.086  11.747  -2.454  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.755  10.879  -1.891  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.409  12.543  -0.778  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.611  13.603  -2.942  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.138  10.934  -2.135  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -0.634  12.013  -0.244  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -1.123  13.577  -0.897  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -2.333  12.486  -0.223  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.597  12.587  -3.348  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.004  12.537  -3.729  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.223  11.560  -4.880  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.320  11.036  -5.062  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.495  13.930  -4.127  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.021  15.086  -3.245  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.497  16.416  -3.808  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.512  14.903  -1.817  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.014  13.257  -3.763  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.567  12.196  -2.872  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.160  14.123  -5.134  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.576  13.917  -4.105  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -3.940  15.098  -3.229  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.361  16.423  -4.879  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -4.924  17.218  -3.368  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.543  16.551  -3.576  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.401  14.289  -1.818  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -5.742  15.868  -1.389  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -4.743  14.422  -1.230  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.168  11.319  -5.653  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.244  10.403  -6.785  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.099   8.956  -6.326  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.915   8.100  -6.667  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.158  10.736  -7.811  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.108  12.216  -8.140  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -2.035  12.817  -8.181  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -4.272  12.809  -8.376  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.319  11.767  -5.457  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.212  10.527  -7.247  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.197  10.442  -7.415  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.351  10.189  -8.721  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -5.087  12.267  -8.325  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -4.268  13.765  -8.592  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.054   8.690  -5.548  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.802   7.347  -5.039  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.039   6.778  -4.353  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.168   5.564  -4.187  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.626   7.334  -4.045  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.031   7.984  -2.731  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.136   5.913  -3.818  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.439   9.414  -5.310  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.545   6.715  -5.877  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.816   7.909  -4.470  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.619   7.287  -2.151  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -1.145   8.258  -2.176  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.618   8.868  -2.932  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.978   5.272  -3.602  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.633   5.558  -4.706  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.448   5.897  -2.986  1.00  0.00           H  
ATOM    977  N   LEU A 951      -4.948   7.662  -3.957  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.177   7.248  -3.288  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.883   6.150  -4.077  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.698   5.406  -3.532  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.112   8.446  -3.111  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.699   9.469  -2.052  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.529  10.737  -2.183  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.841   8.879  -0.657  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.790   8.615  -4.117  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.911   6.862  -2.316  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.176   8.958  -4.059  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.088   8.065  -2.843  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.661   9.733  -2.201  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.513  10.567  -1.774  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.614  11.005  -3.226  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.047  11.539  -1.644  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.224   7.872  -0.729  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.524   9.483  -0.078  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -5.875   8.863  -0.173  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.562   6.052  -5.363  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.166   5.046  -6.228  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.831   3.639  -5.740  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.384   2.652  -6.229  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.686   5.226  -7.669  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.302   6.349  -8.276  1.00  0.00           O  
ATOM   1002  H   SER A 952      -5.905   6.675  -5.740  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.237   5.180  -6.195  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.616   5.371  -7.674  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -6.932   4.343  -8.241  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.416   7.043  -7.622  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.923   3.555  -4.775  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.513   2.270  -4.219  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.296   1.951  -2.949  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.957   1.023  -2.217  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.013   2.277  -3.920  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.086   2.231  -5.135  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.670   2.620  -4.740  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.104   0.847  -5.768  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.518   4.376  -4.426  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.722   1.509  -4.957  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.790   3.177  -3.368  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.796   1.416  -3.304  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.434   2.941  -5.872  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.223   3.202  -5.532  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.084   1.728  -4.575  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.697   3.206  -3.833  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -4.074   0.396  -5.618  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.346   0.231  -5.307  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.906   0.933  -6.826  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.345   2.727  -2.696  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.177   2.526  -1.515  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.938   1.207  -1.604  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.760   1.011  -2.499  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.162   3.687  -1.356  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.272   3.648  -2.388  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.060   3.238  -3.529  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.464   4.076  -1.990  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.565   3.452  -3.318  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.527   2.497  -0.654  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.608   3.640  -0.373  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.629   4.620  -1.461  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.560   4.389  -1.066  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.201   4.061  -2.637  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.659   0.305  -0.669  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.325  -0.984  -0.659  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.577  -2.030  -1.461  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.739  -3.230  -1.236  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.994   0.516   0.020  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.413  -1.324   0.362  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.315  -0.868  -1.075  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.757  -1.576  -2.403  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.981  -2.480  -3.243  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.316  -3.567  -2.404  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.620  -3.274  -1.433  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.918  -1.701  -4.021  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.470  -2.391  -5.298  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.335  -3.367  -5.035  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.655  -3.792  -6.327  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -2.528  -2.888  -6.685  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.670  -0.608  -2.535  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.658  -2.946  -3.943  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.319  -0.732  -4.282  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -5.054  -1.564  -3.388  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.305  -2.933  -5.716  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.134  -1.643  -6.002  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.604  -2.892  -4.396  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.732  -4.243  -4.541  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.276  -4.795  -6.205  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -4.384  -3.777  -7.123  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -2.013  -2.602  -5.827  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -2.890  -2.035  -7.157  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -1.869  -3.373  -7.326  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.535  -4.821  -2.788  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.956  -5.951  -2.070  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.624  -6.364  -2.690  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.551  -6.677  -3.879  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.923  -7.136  -2.074  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.280  -8.448  -1.657  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.269  -9.406  -1.021  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.421  -9.473  -1.497  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -6.889 -10.089  -0.047  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -7.099  -4.991  -3.571  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.784  -5.642  -1.050  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.736  -6.925  -1.395  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.322  -7.256  -3.071  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.856  -8.920  -2.530  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.495  -8.239  -0.945  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.574  -6.363  -1.877  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.244  -6.738  -2.344  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.619  -7.784  -1.427  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.965  -7.879  -0.249  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.342  -5.504  -2.418  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.107  -5.629  -3.312  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.516  -5.845  -4.760  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.771  -4.393  -3.182  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.695  -6.104  -0.940  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.347  -7.158  -3.333  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.936  -4.682  -2.788  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -1.005  -5.281  -1.416  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.472  -6.486  -2.997  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.290  -4.960  -5.334  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.576  -6.046  -4.809  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.028  -6.686  -5.166  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.224  -3.615  -2.671  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.053  -4.047  -4.166  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.659  -4.640  -2.619  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.696  -8.567  -1.975  1.00  0.00           N  
ATOM   1104  CA  LEU A 959      -0.020  -9.606  -1.205  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.993 -10.303  -0.260  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.691 -10.512   0.914  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.140  -9.006  -0.410  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.382  -8.626  -1.217  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.254  -7.658  -0.432  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.172  -9.870  -1.598  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.463  -8.444  -2.918  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.369 -10.334  -1.902  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.779  -8.115   0.080  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.438  -9.730   0.336  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.073  -8.132  -2.129  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.089  -6.654  -0.791  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.292  -7.922  -0.563  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       2.998  -7.713   0.616  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       3.783 -10.177  -0.763  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.806  -9.648  -2.445  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       2.489 -10.665  -1.858  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.162 -10.663  -0.781  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.179 -11.339   0.016  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.445 -10.581   1.314  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.512 -11.176   2.389  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.742 -12.772   0.330  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.162 -13.477  -0.880  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.874 -14.163  -1.614  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.861 -13.311  -1.094  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.345 -10.470  -1.724  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.089 -11.368  -0.563  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.990 -12.751   1.105  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.596 -13.334   0.677  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.357 -12.751  -0.468  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.460 -13.755  -1.870  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.596  -9.266   1.204  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.855  -8.426   2.367  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.640  -7.178   1.974  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -4.098  -6.257   1.362  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.538  -8.025   3.035  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -2.043  -9.032   4.059  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.727  -8.592   4.682  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.489  -9.237   5.971  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961      -0.127 -10.509   6.101  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.038 -11.267   5.026  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.071 -11.024   7.307  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.532  -8.849   0.319  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.443  -9.001   3.067  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.780  -7.916   2.274  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.676  -7.076   3.533  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.782  -9.132   4.840  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.899  -9.985   3.572  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.078  -8.847   4.009  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.752  -7.522   4.825  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.605  -8.695   6.778  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961      -0.110 -10.882   4.115  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.312 -12.224   5.126  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961      -0.052 -10.455   8.120  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.343 -11.980   7.404  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.920  -7.154   2.330  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.780  -6.021   2.013  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.254  -4.738   2.645  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.278  -4.581   3.866  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.225  -6.261   2.492  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.648  -7.580   2.132  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -9.173  -5.236   1.888  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.294  -7.918   2.816  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.795  -5.903   0.939  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.252  -6.163   3.568  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.163  -7.871   1.355  1.00  0.00           H  
ATOM   1171 HG21 THR A 962     -10.131  -5.296   2.383  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.297  -5.439   0.835  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.762  -4.246   2.018  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.779  -3.823   1.807  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.248  -2.552   2.284  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.308  -1.457   2.228  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.159  -1.446   1.337  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -4.024  -2.108   1.462  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.891  -3.127   1.603  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.561  -0.728   1.903  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.805  -2.971   0.562  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.786  -4.006   0.844  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.938  -2.685   3.311  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.318  -2.049   0.425  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.436  -3.017   2.575  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.299  -4.123   1.512  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -4.130   0.027   1.381  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.714  -0.621   2.966  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.513  -0.610   1.676  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.839  -2.982   1.044  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.865  -3.783  -0.146  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.936  -2.032   0.043  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.251  -0.535   3.184  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.205   0.565   3.243  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.491   1.905   3.378  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.787   2.147   4.359  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.184   0.396   4.420  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.631  -0.962   4.495  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.382   1.321   4.264  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.550  -0.598   3.865  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.775   0.562   2.325  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.670   0.650   5.336  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.426  -1.009   5.031  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.354   1.785   3.289  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.350   2.084   5.027  1.00  0.00           H  
ATOM   1206 HG23 THR A 964     -10.293   0.750   4.364  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.679   2.772   2.389  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.053   4.089   2.400  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.068   5.176   2.736  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.216   5.127   2.294  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.401   4.413   1.043  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.425   3.304   0.644  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.688   5.756   1.106  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.851   3.476  -0.745  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.251   2.521   1.635  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.282   4.085   3.156  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.181   4.481   0.300  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.603   3.288   1.342  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.938   2.354   0.677  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.694   6.212   0.127  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.198   6.401   1.805  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.669   5.608   1.428  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.279   2.736  -1.405  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.083   4.464  -1.112  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -2.778   3.348  -0.710  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.636   6.159   3.519  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.506   7.262   3.911  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.700   8.530   4.171  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.654   8.492   4.819  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.312   6.884   5.145  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.710   6.144   3.839  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.197   7.446   3.102  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -8.643   7.783   5.646  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -9.170   6.300   4.849  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -7.695   6.305   5.815  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.194   9.653   3.661  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.519  10.935   3.838  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.569  11.380   5.296  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.426  10.941   6.062  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.162  11.999   2.946  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.738  11.988   1.477  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.599  12.944   0.666  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.266  12.350   1.344  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.031   9.621   3.154  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.487  10.809   3.547  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.231  11.859   2.982  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.913  12.967   3.356  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.876  10.994   1.076  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.777  13.842   1.238  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -8.543  12.472   0.435  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.090  13.197  -0.252  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -5.113  13.363   1.686  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.968  12.271   0.308  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.674  11.675   1.942  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.644  12.256   5.673  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.582  12.765   7.038  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.292  14.110   7.150  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.391  14.853   6.173  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.126  12.905   7.487  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.973  13.244   8.960  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -4.101  12.007   9.832  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.598  12.357  11.227  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.330  11.223  11.855  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.986  12.569   5.016  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -6.081  12.054   7.679  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.612  11.974   7.298  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.658  13.689   6.908  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.001  13.685   9.119  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.742  13.951   9.238  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.801  11.324   9.374  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.133  11.533   9.913  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.749  12.612  11.843  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -5.260  13.207  11.155  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -4.820  10.332  11.688  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -6.284  11.145  11.449  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -5.413  11.376  12.881  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.783  14.418   8.346  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.485  15.673   8.585  1.00  0.00           C  
ATOM   1279  C   SER A 969      -6.926  16.384   9.813  1.00  0.00           C  
ATOM   1280  O   SER A 969      -7.346  16.145  10.945  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -8.982  15.418   8.767  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -9.216  14.455   9.780  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.672  13.784   9.086  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -7.339  16.304   7.720  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.471  16.339   9.044  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.398  15.054   7.839  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -9.305  14.897  10.628  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -5.953  17.280   9.586  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -5.315  18.045  10.661  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -6.208  19.163  11.187  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -6.200  20.276  10.661  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -4.068  18.627   9.990  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -4.430  18.737   8.549  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -5.403  17.615   8.262  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -5.019  17.406  11.481  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -3.845  19.595  10.417  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -3.232  17.961  10.137  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -4.901  19.690   8.360  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -3.546  18.626   7.939  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -6.182  17.953   7.595  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -4.881  16.771   7.837  1.00  0.00           H  
ATOM   1302  N   SER A 971      -6.978  18.859  12.227  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -7.880  19.839  12.821  1.00  0.00           C  
ATOM   1304  C   SER A 971      -7.119  21.091  13.245  1.00  0.00           C  
ATOM   1305  O   SER A 971      -5.915  21.046  13.493  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -8.601  19.233  14.028  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -7.675  18.717  14.968  1.00  0.00           O  
ATOM   1308  H   SER A 971      -6.940  17.954  12.601  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -8.612  20.111  12.076  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -9.196  19.995  14.508  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -9.243  18.431  13.694  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -7.675  19.268  15.754  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -7.833  22.211  13.326  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -7.209  23.461  13.720  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -7.326  24.529  12.650  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -8.328  25.238  12.558  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -8.790  22.187  13.116  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -7.682  23.817  14.623  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -6.163  23.281  13.919  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -6.282  24.655  11.818  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -6.247  25.643  10.736  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -7.062  25.205   9.524  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -6.937  24.073   9.056  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -4.761  25.726  10.379  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -4.209  24.390  10.740  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -5.054  23.843  11.870  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -6.593  26.610  11.070  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -4.652  25.926   9.322  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -4.293  26.513  10.950  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -4.274  23.724   9.893  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -3.183  24.491  11.062  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -5.274  22.800  11.694  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -4.549  23.969  12.816  1.00  0.00           H  
ATOM   1334  N   SER A 974      -7.897  26.108   9.021  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -8.736  25.812   7.865  1.00  0.00           C  
ATOM   1336  C   SER A 974      -7.896  25.712   6.595  1.00  0.00           C  
ATOM   1337  O   SER A 974      -8.009  24.748   5.838  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -9.808  26.891   7.697  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -9.226  28.182   7.638  1.00  0.00           O  
ATOM   1340  H   SER A 974      -7.952  26.993   9.438  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -9.219  24.862   8.040  1.00  0.00           H  
ATOM   1342  HB2 SER A 974     -10.353  26.714   6.782  1.00  0.00           H  
ATOM   1343  HB3 SER A 974     -10.488  26.853   8.535  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -9.903  28.846   7.795  1.00  0.00           H  
ATOM   1345  N   SER A 975      -7.053  26.714   6.370  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -6.196  26.742   5.191  1.00  0.00           C  
ATOM   1347  C   SER A 975      -4.905  25.968   5.440  1.00  0.00           C  
ATOM   1348  O   SER A 975      -4.614  24.987   4.757  1.00  0.00           O  
ATOM   1349  CB  SER A 975      -5.872  28.186   4.803  1.00  0.00           C  
ATOM   1350  OG  SER A 975      -6.834  28.699   3.898  1.00  0.00           O  
ATOM   1351  H   SER A 975      -7.009  27.455   7.011  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -6.732  26.272   4.380  1.00  0.00           H  
ATOM   1353  HB2 SER A 975      -5.866  28.801   5.690  1.00  0.00           H  
ATOM   1354  HB3 SER A 975      -4.899  28.221   4.334  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -7.098  29.579   4.176  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -4.132  26.419   6.424  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -2.881  25.759   6.746  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -3.039  24.259   6.901  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -3.955  23.792   7.578  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -4.415  27.207   6.935  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -2.169  25.956   5.959  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -2.500  26.166   7.672  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 886     -11.582  19.541  -0.648  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -10.422  19.668   0.215  1.00  0.00           C  
ATOM      3  C   GLY A 886      -9.584  20.886  -0.116  1.00  0.00           C  
ATOM      4  O   GLY A 886     -10.118  21.939  -0.466  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -12.323  20.178  -0.566  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -10.755  19.740   1.239  1.00  0.00           H  
ATOM      7  HA3 GLY A 886      -9.810  18.784   0.107  1.00  0.00           H  
ATOM      8  N   SER A 887      -8.267  20.745  -0.005  1.00  0.00           N  
ATOM      9  CA  SER A 887      -7.353  21.845  -0.290  1.00  0.00           C  
ATOM     10  C   SER A 887      -6.219  21.387  -1.202  1.00  0.00           C  
ATOM     11  O   SER A 887      -5.301  20.693  -0.767  1.00  0.00           O  
ATOM     12  CB  SER A 887      -6.780  22.410   1.012  1.00  0.00           C  
ATOM     13  OG  SER A 887      -6.241  21.380   1.821  1.00  0.00           O  
ATOM     14  H   SER A 887      -7.902  19.881   0.278  1.00  0.00           H  
ATOM     15  HA  SER A 887      -7.913  22.620  -0.792  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -5.997  23.116   0.781  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -7.566  22.910   1.560  1.00  0.00           H  
ATOM     18  HG  SER A 887      -6.686  20.552   1.624  1.00  0.00           H  
ATOM     19  N   SER A 888      -6.291  21.782  -2.469  1.00  0.00           N  
ATOM     20  CA  SER A 888      -5.273  21.410  -3.444  1.00  0.00           C  
ATOM     21  C   SER A 888      -4.038  22.294  -3.305  1.00  0.00           C  
ATOM     22  O   SER A 888      -4.030  23.443  -3.743  1.00  0.00           O  
ATOM     23  CB  SER A 888      -5.833  21.517  -4.864  1.00  0.00           C  
ATOM     24  OG  SER A 888      -6.185  22.855  -5.173  1.00  0.00           O  
ATOM     25  H   SER A 888      -7.048  22.335  -2.755  1.00  0.00           H  
ATOM     26  HA  SER A 888      -4.991  20.385  -3.255  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -5.088  21.182  -5.569  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -6.714  20.897  -4.948  1.00  0.00           H  
ATOM     29  HG  SER A 888      -7.044  23.056  -4.795  1.00  0.00           H  
ATOM     30  N   GLY A 889      -2.993  21.747  -2.690  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -1.766  22.499  -2.502  1.00  0.00           C  
ATOM     32  C   GLY A 889      -0.543  21.606  -2.436  1.00  0.00           C  
ATOM     33  O   GLY A 889      -0.590  20.447  -2.848  1.00  0.00           O  
ATOM     34  H   GLY A 889      -3.056  20.826  -2.360  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -1.651  23.190  -3.324  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -1.838  23.059  -1.581  1.00  0.00           H  
ATOM     37  N   SER A 890       0.555  22.146  -1.918  1.00  0.00           N  
ATOM     38  CA  SER A 890       1.798  21.392  -1.805  1.00  0.00           C  
ATOM     39  C   SER A 890       2.005  20.898  -0.376  1.00  0.00           C  
ATOM     40  O   SER A 890       2.364  19.742  -0.153  1.00  0.00           O  
ATOM     41  CB  SER A 890       2.985  22.255  -2.235  1.00  0.00           C  
ATOM     42  OG  SER A 890       2.994  23.492  -1.542  1.00  0.00           O  
ATOM     43  H   SER A 890       0.529  23.075  -1.607  1.00  0.00           H  
ATOM     44  HA  SER A 890       1.728  20.537  -2.462  1.00  0.00           H  
ATOM     45  HB2 SER A 890       3.904  21.731  -2.023  1.00  0.00           H  
ATOM     46  HB3 SER A 890       2.918  22.451  -3.296  1.00  0.00           H  
ATOM     47  HG  SER A 890       3.849  23.619  -1.125  1.00  0.00           H  
ATOM     48  N   SER A 891       1.777  21.783   0.589  1.00  0.00           N  
ATOM     49  CA  SER A 891       1.942  21.440   1.996  1.00  0.00           C  
ATOM     50  C   SER A 891       0.799  20.552   2.477  1.00  0.00           C  
ATOM     51  O   SER A 891      -0.356  20.749   2.101  1.00  0.00           O  
ATOM     52  CB  SER A 891       2.009  22.709   2.848  1.00  0.00           C  
ATOM     53  OG  SER A 891       3.331  23.219   2.901  1.00  0.00           O  
ATOM     54  H   SER A 891       1.493  22.690   0.347  1.00  0.00           H  
ATOM     55  HA  SER A 891       2.871  20.899   2.099  1.00  0.00           H  
ATOM     56  HB2 SER A 891       1.364  23.461   2.421  1.00  0.00           H  
ATOM     57  HB3 SER A 891       1.683  22.483   3.853  1.00  0.00           H  
ATOM     58  HG  SER A 891       3.953  22.489   2.947  1.00  0.00           H  
ATOM     59  N   GLY A 892       1.130  19.571   3.311  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.121  18.666   3.830  1.00  0.00           C  
ATOM     61  C   GLY A 892      -0.242  17.575   2.842  1.00  0.00           C  
ATOM     62  O   GLY A 892      -1.207  17.704   2.091  1.00  0.00           O  
ATOM     63  H   GLY A 892       2.067  19.461   3.577  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       0.494  18.209   4.735  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -0.768  19.233   4.065  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.536  16.496   2.843  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.276  15.394   1.934  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.443  14.043   2.600  1.00  0.00           C  
ATOM     69  O   GLY A 893       0.954  13.101   1.992  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.292  16.448   3.464  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.734  15.479   1.563  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       0.962  15.460   1.102  1.00  0.00           H  
ATOM     73  N   THR A 894       0.013  13.945   3.854  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.120  12.700   4.604  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.102  11.815   4.378  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.240  12.262   4.525  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.276  12.964   6.113  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.449  13.750   6.353  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.369  11.657   6.885  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.386  14.730   4.284  1.00  0.00           H  
ATOM     81  HA  THR A 894       0.999  12.177   4.258  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.591  13.509   6.459  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.789  13.557   7.230  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.944  10.942   6.315  1.00  0.00           H  
ATOM     85 HG22 THR A 894      -0.624  11.267   7.054  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.852  11.833   7.834  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.859  10.558   4.022  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.939   9.610   3.778  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.832   8.404   4.705  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.740   7.889   4.947  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.939   9.123   2.317  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.060  10.300   1.361  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.684   8.315   2.025  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.070  10.261   3.921  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.875  10.115   3.967  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.796   8.481   2.173  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.774  11.010   1.753  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -1.097  10.777   1.254  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.396   9.947   0.397  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.732   7.928   1.018  1.00  0.00           H  
ATOM    101 HG22 VAL A 895       0.185   8.949   2.126  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.613   7.494   2.724  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.972   7.958   5.220  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.007   6.811   6.121  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.176   5.511   5.340  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.843   5.477   4.306  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.146   6.964   7.130  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.867   7.879   8.323  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.133   9.133   7.875  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.164   8.242   9.031  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.810   8.409   4.990  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.068   6.778   6.652  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.002   7.359   6.604  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.383   5.982   7.513  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.235   7.357   9.028  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.317   8.858   7.223  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.745   9.651   8.739  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.816   9.780   7.345  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.935   8.427   8.298  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.012   9.132   9.626  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.465   7.427   9.673  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.568   4.441   5.844  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.653   3.138   5.196  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.689   2.014   6.226  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.810   1.914   7.082  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.467   2.907   4.242  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.567   1.537   3.587  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.406   4.006   3.191  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.050   4.531   6.671  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.564   3.112   4.617  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.554   2.939   4.819  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.397   1.529   2.896  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.651   1.325   3.054  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.724   0.786   4.347  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.581   4.962   3.662  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.432   4.006   2.726  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.163   3.830   2.442  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.711   1.169   6.137  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.864   0.054   7.063  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.058  -1.257   6.307  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.533  -1.267   5.170  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.052   0.297   7.996  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.438  -0.898   8.652  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.380   1.302   5.432  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.962  -0.014   7.652  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.777   1.029   8.740  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.889   0.665   7.421  1.00  0.00           H  
ATOM    148  HG  SER A 898      -6.122  -1.337   8.141  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.686  -2.362   6.945  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.820  -3.678   6.334  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.681  -4.598   7.193  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.644  -4.533   8.422  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.446  -4.338   6.113  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.575  -4.185   7.362  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.755  -3.730   4.901  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.561  -5.295   7.532  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.315  -2.289   7.849  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.295  -3.552   5.372  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.602  -5.388   5.919  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.038  -3.251   7.306  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.211  -4.178   8.236  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -0.715  -3.551   5.132  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.825  -4.413   4.068  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -2.233  -2.797   4.645  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.970  -6.218   7.149  1.00  0.00           H  
ATOM    166 HD12 ILE A 899       0.339  -5.047   6.991  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -0.330  -5.413   8.581  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.454  -5.458   6.538  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.323  -6.395   7.240  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.676  -7.773   7.331  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.539  -8.472   6.327  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.674  -6.499   6.530  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.525  -5.248   6.655  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.782  -5.341   5.806  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.921  -6.004   6.566  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -11.375  -5.176   7.717  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.439  -5.462   5.558  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.479  -6.018   8.239  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.502  -6.689   5.481  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.225  -7.328   6.951  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.811  -5.120   7.688  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -7.945  -4.395   6.332  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -10.087  -4.345   5.519  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -9.565  -5.922   4.920  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -11.750  -6.150   5.890  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.582  -6.961   6.933  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -11.631  -4.222   7.392  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -10.614  -5.097   8.422  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -12.205  -5.612   8.166  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.281  -8.159   8.540  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.646  -9.453   8.760  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.418 -10.267   9.794  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.832  -9.744  10.829  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.200  -9.264   9.220  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.402 -10.380   8.865  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.417  -7.557   9.301  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.650  -9.988   7.822  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.789  -8.380   8.755  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.178  -9.148  10.294  1.00  0.00           H  
ATOM    200  HG  SER A 901      -2.884 -11.189   9.047  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.608 -11.551   9.506  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.333 -12.438  10.408  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.931 -12.184  11.858  1.00  0.00           C  
ATOM    204  O   SER A 902      -6.784 -12.054  12.737  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.068 -13.899  10.042  1.00  0.00           C  
ATOM    206  OG  SER A 902      -6.867 -14.302   8.943  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.253 -11.909   8.666  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.387 -12.233  10.298  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -5.029 -14.020   9.779  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.300 -14.528  10.890  1.00  0.00           H  
ATOM    211  HG  SER A 902      -6.867 -13.612   8.277  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.627 -12.116  12.101  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -4.110 -11.878  13.444  1.00  0.00           C  
ATOM    214  C   LEU A 903      -3.740 -10.411  13.634  1.00  0.00           C  
ATOM    215  O   LEU A 903      -3.356  -9.715  12.693  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -2.889 -12.762  13.706  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -3.178 -14.232  14.013  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.987 -15.099  13.637  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -3.527 -14.411  15.484  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.996 -12.228  11.360  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -4.888 -12.135  14.149  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -2.260 -12.724  12.830  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -2.355 -12.345  14.549  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -4.025 -14.556  13.426  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -1.092 -14.696  14.085  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.877 -15.113  12.562  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -2.148 -16.106  13.994  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -4.351 -13.762  15.739  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -2.669 -14.158  16.090  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -3.807 -15.438  15.664  1.00  0.00           H  
ATOM    231  N   PRO A 904      -3.855  -9.927  14.879  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -3.535  -8.538  15.222  1.00  0.00           C  
ATOM    233  C   PRO A 904      -2.032  -8.294  15.310  1.00  0.00           C  
ATOM    234  O   PRO A 904      -1.555  -7.196  15.027  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -4.188  -8.351  16.593  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -4.206  -9.715  17.194  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -4.307 -10.699  16.049  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -3.970  -7.845  14.517  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -3.599  -7.666  17.186  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -5.188  -7.962  16.470  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -3.293  -9.885  17.744  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -5.063  -9.819  17.843  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -3.660 -11.545  16.226  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -5.330 -11.022  15.926  1.00  0.00           H  
ATOM    245  N   GLU A 905      -1.292  -9.326  15.704  1.00  0.00           N  
ATOM    246  CA  GLU A 905       0.157  -9.222  15.829  1.00  0.00           C  
ATOM    247  C   GLU A 905       0.815  -9.117  14.457  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.002  -8.813  14.348  1.00  0.00           O  
ATOM    249  CB  GLU A 905       0.714 -10.432  16.583  1.00  0.00           C  
ATOM    250  CG  GLU A 905       0.501 -11.751  15.860  1.00  0.00           C  
ATOM    251  CD  GLU A 905       1.358 -12.869  16.420  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       2.591 -12.687  16.498  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       0.797 -13.924  16.780  1.00  0.00           O  
ATOM    254  H   GLU A 905      -1.731 -10.176  15.916  1.00  0.00           H  
ATOM    255  HA  GLU A 905       0.378  -8.327  16.390  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       1.774 -10.292  16.730  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       0.231 -10.492  17.548  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -0.537 -12.034  15.952  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       0.745 -11.618  14.816  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.035  -9.372  13.411  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.542  -9.308  12.045  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.118  -8.008  11.369  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.234  -7.863  10.153  1.00  0.00           O  
ATOM    264  CB  ASN A 906       0.039 -10.505  11.236  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.556 -11.825  11.775  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.649 -11.894  12.337  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.232 -12.881  11.606  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.904  -9.609  13.562  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.620  -9.342  12.090  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.040 -10.524  11.265  1.00  0.00           H  
ATOM    271  HB3 ASN A 906       0.366 -10.402  10.212  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.089 -12.751  11.149  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.077 -13.747  11.946  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.374  -7.065  12.166  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.815  -5.776  11.644  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.378  -4.886  11.313  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.214  -3.750  10.867  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.723  -5.076  12.657  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.162  -5.547  12.567  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.621  -5.975  11.508  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.881  -5.469  13.680  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.442  -7.239  13.128  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.375  -5.960  10.739  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.361  -5.278  13.655  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.699  -4.012  12.478  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.450  -5.117  14.487  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.814  -5.767  13.650  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.579  -5.409  11.534  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.801  -4.662  11.260  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.246  -4.857   9.814  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.469  -5.983   9.368  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.917  -5.100  12.212  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.491  -5.150  13.652  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.111  -3.995  14.316  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.471  -6.353  14.340  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.718  -4.039  15.641  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.079  -6.402  15.664  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.703  -5.243  16.316  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.646  -6.320  11.891  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.592  -3.616  11.422  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.253  -6.086  11.931  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.740  -4.407  12.132  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.123  -3.052  13.789  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.765  -7.259  13.832  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.425  -3.131  16.147  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.068  -7.345  16.190  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.396  -5.279  17.350  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.372  -3.753   9.085  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.788  -3.802   7.689  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.200  -4.365   7.561  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.127  -3.901   8.225  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.726  -2.406   7.067  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.330  -1.861   6.955  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       1.743  -1.201   8.022  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.606  -2.010   5.783  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.459  -0.698   7.922  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.322  -1.509   5.677  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.252  -0.853   6.749  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.180  -2.884   9.497  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.105  -4.452   7.163  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.300  -1.723   7.674  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.149  -2.442   6.074  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.299  -1.079   8.941  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.053  -2.523   4.945  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.013  -0.186   8.762  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.232  -1.632   4.759  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.255  -0.461   6.668  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.356  -5.369   6.704  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.654  -5.996   6.489  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.350  -5.400   5.269  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.808  -4.517   4.603  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.492  -7.506   6.312  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.339  -7.861   5.393  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.498  -7.723   4.162  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       4.278  -8.276   5.905  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.578  -5.695   6.204  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.262  -5.808   7.361  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       7.400  -7.913   5.891  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       6.313  -7.958   7.276  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.551  -5.888   4.982  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.321  -5.404   3.842  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.535  -5.569   2.546  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.480  -4.657   1.721  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.652  -6.151   3.744  1.00  0.00           C  
ATOM    345  CG  ASP A 911      10.469  -7.619   3.415  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      10.049  -8.380   4.312  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      10.746  -8.007   2.261  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.930  -6.591   5.551  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.519  -4.354   3.997  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.255  -5.700   2.969  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.171  -6.073   4.688  1.00  0.00           H  
ATOM    352  N   ALA A 912       7.928  -6.739   2.372  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.144  -7.023   1.177  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.022  -6.006   1.002  1.00  0.00           C  
ATOM    355  O   ALA A 912       5.937  -5.330  -0.025  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.575  -8.433   1.242  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.009  -7.426   3.066  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.804  -6.966   0.323  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.602  -8.449   0.774  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.236  -9.111   0.723  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.484  -8.737   2.274  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.161  -5.902   2.009  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.043  -4.966   1.966  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.513  -3.573   1.562  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.010  -2.992   0.600  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.348  -4.908   3.327  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.587  -6.165   3.747  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.026  -6.006   5.152  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.472  -6.469   2.757  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.280  -6.466   2.800  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.340  -5.324   1.228  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.102  -4.714   4.075  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.646  -4.086   3.305  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.267  -7.006   3.753  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.158  -4.986   5.479  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.547  -6.671   5.825  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       0.974  -6.251   5.149  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.822  -7.185   2.029  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.180  -5.558   2.254  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.623  -6.877   3.285  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.482  -3.044   2.301  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.022  -1.720   2.018  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.635  -1.664   0.623  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.167  -0.924  -0.243  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.090  -1.314   3.052  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.498  -1.335   4.463  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.647   0.063   2.725  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.542  -1.410   5.555  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.842  -3.556   3.055  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.210  -1.010   2.071  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.899  -2.026   2.998  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.921  -0.436   4.617  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.850  -2.194   4.561  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       6.881   0.808   2.883  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.489   0.272   3.367  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.965   0.088   1.694  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.069  -1.270   6.516  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.023  -2.376   5.527  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.280  -0.636   5.401  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.684  -2.451   0.411  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.360  -2.494  -0.881  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.350  -2.471  -2.024  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.370  -1.572  -2.864  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.234  -3.744  -0.981  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.120  -3.733  -2.212  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.580  -3.617  -3.331  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.355  -3.843  -2.055  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.011  -3.018   1.141  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.988  -1.619  -0.955  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.866  -3.806  -0.107  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.600  -4.617  -1.024  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.469  -3.466  -2.048  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.452  -3.560  -3.090  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.647  -2.267  -3.182  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.453  -1.719  -4.268  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.516  -4.739  -2.815  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.094  -6.083  -3.225  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.628  -6.080  -4.644  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.895  -5.636  -5.552  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.779  -6.521  -4.846  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.503  -4.153  -1.350  1.00  0.00           H  
ATOM    422  HA  GLU A 916       5.956  -3.724  -4.030  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.298  -4.771  -1.757  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.596  -4.586  -3.358  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       5.901  -6.334  -2.553  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.319  -6.832  -3.149  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.179  -1.786  -2.036  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.393  -0.558  -1.985  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.102   0.573  -2.725  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.562   1.142  -3.674  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.138  -0.151  -0.533  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.018  -0.902   0.188  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.124  -0.704   1.692  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.658  -0.445  -0.318  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.366  -2.267  -1.203  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.447  -0.750  -2.468  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.051  -0.310   0.020  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.892   0.901  -0.523  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.114  -1.960  -0.016  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.564   0.260   1.897  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       2.744  -1.480   2.115  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.138  -0.751   2.131  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.777   0.056  -1.268  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.219   0.236   0.396  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.013  -1.303  -0.442  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.314   0.891  -2.286  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.099   1.952  -2.907  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.846   2.008  -4.410  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.599   3.076  -4.968  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.589   1.737  -2.637  1.00  0.00           C  
ATOM    451  CG  LEU A 918       7.995   1.618  -1.168  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.482   1.323  -1.046  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.638   2.890  -0.412  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.692   0.402  -1.525  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.794   2.890  -2.468  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.887   0.828  -3.137  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.126   2.572  -3.063  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.454   0.797  -0.717  1.00  0.00           H  
ATOM    459 HD11 LEU A 918      10.041   2.053  -1.611  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.685   0.335  -1.434  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.774   1.368  -0.007  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.142   3.578  -1.080  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       8.540   3.346  -0.029  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       6.980   2.648   0.410  1.00  0.00           H  
ATOM    465  N   GLN A 919       5.907   0.849  -5.059  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.683   0.766  -6.497  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.257   1.177  -6.850  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.037   1.947  -7.784  1.00  0.00           O  
ATOM    469  CB  GLN A 919       5.955  -0.654  -6.996  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.419  -0.919  -7.308  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.635  -2.242  -8.015  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       6.971  -3.235  -7.715  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.567  -2.263  -8.960  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.108   0.031  -4.558  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.369   1.445  -6.979  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.637  -1.356  -6.240  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.382  -0.823  -7.896  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       7.789  -0.126  -7.941  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       7.975  -0.927  -6.382  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       9.058  -1.435  -9.145  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       8.729  -3.106  -9.433  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.293   0.657  -6.097  1.00  0.00           N  
ATOM    483  CA  GLN A 920       1.888   0.970  -6.332  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.642   2.472  -6.239  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.812   3.021  -6.963  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.004   0.232  -5.325  1.00  0.00           C  
ATOM    487  CG  GLN A 920       0.860  -1.253  -5.615  1.00  0.00           C  
ATOM    488  CD  GLN A 920      -0.264  -1.552  -6.587  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.482  -0.813  -7.548  1.00  0.00           O  
ATOM    490  NE2 GLN A 920      -0.986  -2.639  -6.342  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.532   0.049  -5.368  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.637   0.638  -7.328  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.430   0.345  -4.340  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.019   0.676  -5.336  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       1.786  -1.616  -6.038  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.662  -1.770  -4.688  1.00  0.00           H  
ATOM    497 HE21 GLN A 920      -0.756  -3.180  -5.557  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -1.719  -2.856  -6.953  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.368   3.131  -5.342  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.227   4.570  -5.153  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.893   5.336  -6.292  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.389   6.365  -6.740  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.837   4.992  -3.814  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.264   4.257  -2.636  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.926   3.895  -2.613  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.062   3.927  -1.553  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.396   3.220  -1.530  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.538   3.251  -0.467  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.203   2.896  -0.456  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.014   2.637  -4.794  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.173   4.801  -5.147  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.900   4.804  -3.836  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.665   6.047  -3.665  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.294   4.146  -3.452  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.107   4.205  -1.561  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.647   2.943  -1.524  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.172   3.000   0.370  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.791   2.369   0.391  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.030   4.826  -6.755  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.765   5.460  -7.842  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.897   5.591  -9.089  1.00  0.00           C  
ATOM    522  O   ALA A 922       4.037   6.542  -9.857  1.00  0.00           O  
ATOM    523  CB  ALA A 922       6.028   4.672  -8.156  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.382   4.003  -6.357  1.00  0.00           H  
ATOM    525  HA  ALA A 922       5.059   6.448  -7.515  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.759   3.733  -8.619  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.649   5.242  -8.830  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.569   4.480  -7.242  1.00  0.00           H  
ATOM    529  N   SER A 923       3.000   4.629  -9.283  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.112   4.635 -10.440  1.00  0.00           C  
ATOM    531  C   SER A 923       1.412   5.983 -10.581  1.00  0.00           C  
ATOM    532  O   SER A 923       0.973   6.357 -11.669  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.073   3.518 -10.317  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.543   2.318 -10.907  1.00  0.00           O  
ATOM    535  H   SER A 923       2.937   3.897  -8.635  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.713   4.461 -11.320  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.866   3.336  -9.274  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.164   3.820 -10.817  1.00  0.00           H  
ATOM    539  HG  SER A 923       1.221   1.567 -10.403  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.312   6.709  -9.472  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.665   8.016  -9.470  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.597   9.084  -8.906  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.907  10.069  -9.574  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.628   7.967  -8.653  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.443   6.729  -8.893  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -0.940   5.479  -8.572  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.713   6.815  -9.441  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.688   4.338  -8.793  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.466   5.677  -9.665  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -2.953   4.437  -9.339  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.682   6.357  -8.635  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.425   8.268 -10.492  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.382   8.003  -7.602  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.237   8.822  -8.905  1.00  0.00           H  
ATOM    555  HD1 PHE A 924       0.048   5.399  -8.143  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.115   7.785  -9.696  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.285   3.369  -8.537  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.454   5.759 -10.092  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.539   3.547  -9.513  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.040   8.880  -7.668  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.931   9.834  -7.034  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.162   9.173  -6.445  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.116   8.013  -6.039  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.759   8.077  -7.183  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.242  10.563  -7.767  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.395  10.339  -6.243  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.265   9.914  -6.400  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.514   9.390  -5.859  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.602   9.639  -4.356  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.348  10.747  -3.883  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.710  10.033  -6.565  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.032   9.345  -6.271  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.135   7.978  -6.920  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       8.288   7.112  -6.617  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.063   7.775  -7.731  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.238  10.832  -6.740  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.532   8.326  -6.037  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.542  10.005  -7.631  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.787  11.063  -6.249  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.836   9.963  -6.640  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.132   9.227  -5.202  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.964   8.600  -3.611  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.087   8.705  -2.162  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.455   9.245  -1.763  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.455   8.988  -2.436  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.867   7.341  -1.480  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.820   7.501   0.032  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.593   6.688  -1.995  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.154   7.743  -4.046  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.325   9.386  -1.810  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.700   6.700  -1.726  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       5.864   7.914   0.321  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.954   6.537   0.501  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.609   8.168   0.348  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.797   6.191  -2.931  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.242   5.964  -1.273  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.836   7.443  -2.145  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.494   9.993  -0.666  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.741  10.567  -0.177  1.00  0.00           C  
ATOM    600  C   ILE A 928      10.017  10.140   1.260  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.162   9.880   1.634  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.718  12.106  -0.248  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.572  12.660   0.601  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.586  12.568  -1.691  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.553  14.170   0.678  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.664  10.161  -0.173  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.542  10.210  -0.808  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.655  12.476   0.139  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.632  12.338   0.180  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.661  12.276   1.607  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.531  11.706  -2.341  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       8.688  13.157  -1.800  1.00  0.00           H  
ATOM    613 HG23 ILE A 928      10.445  13.165  -1.958  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.804  14.485   1.391  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       9.522  14.528   0.991  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       8.316  14.578  -0.294  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.961  10.068   2.063  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.089   9.670   3.461  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.914   8.795   3.887  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.796   8.959   3.399  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.171  10.905   4.359  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.886  10.677   5.843  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.073  10.008   6.518  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.551  11.993   6.531  1.00  0.00           C  
ATOM    625  H   LEU A 929       8.075  10.287   1.709  1.00  0.00           H  
ATOM    626  HA  LEU A 929      10.001   9.100   3.561  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.167  11.311   4.272  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.457  11.628   3.991  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.033  10.020   5.943  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.231   9.032   6.085  1.00  0.00           H  
ATOM    631 HD12 LEU A 929       9.876   9.905   7.575  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.957  10.613   6.375  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.415  12.343   7.077  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.729  11.842   7.215  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       8.273  12.726   5.789  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.175   7.867   4.802  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.139   6.969   5.296  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.174   6.874   6.818  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.205   6.546   7.406  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.287   5.556   4.701  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.213   5.612   3.174  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.213   4.633   5.256  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.589   4.310   2.503  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.086   7.785   5.153  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.181   7.367   4.993  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.250   5.166   4.993  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.206   5.859   2.878  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.886   6.378   2.816  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.699   5.125   6.068  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.506   4.394   4.476  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.671   3.724   5.618  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.635   4.456   1.433  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       8.552   3.983   2.864  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       6.845   3.560   2.731  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.041   7.162   7.449  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.941   7.108   8.903  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.035   5.962   9.344  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.888   5.861   8.907  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.407   8.434   9.448  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.865   8.738  10.865  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.973  10.236  11.106  1.00  0.00           C  
ATOM    662  NE  ARG A 931       4.669  10.892  11.065  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       4.503  12.179  10.781  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       5.553  12.944  10.515  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       3.285  12.704  10.763  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.253   7.417   6.926  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.932   6.940   9.297  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.742   9.235   8.806  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.328   8.404   9.440  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.151   8.324  11.561  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       6.832   8.285  11.026  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       6.417  10.400  12.077  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       6.606  10.664  10.344  1.00  0.00           H  
ATOM    674  HE  ARG A 931       3.880  10.346  11.259  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       6.473  12.551  10.527  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       5.425  13.912  10.301  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       2.491  12.131  10.963  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       3.161  13.673  10.550  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.557   5.102  10.211  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.796   3.962  10.710  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.068   4.319  12.003  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.685   4.749  12.978  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.722   2.767  10.945  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.477   2.343   9.718  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.825   1.713   8.670  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.839   2.575   9.613  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.517   1.322   7.540  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.536   2.186   8.485  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.875   1.558   7.447  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.477   5.236  10.523  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.065   3.699   9.961  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.443   3.024  11.706  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.134   1.926  11.281  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.763   1.528   8.742  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.358   3.064  10.424  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       5.997   0.832   6.730  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.598   2.372   8.415  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.418   1.255   6.564  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.751   4.136  12.004  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.938   4.438  13.176  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.775   3.208  14.062  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.908   2.076  13.599  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.545   4.957  12.774  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.116   5.672  13.943  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.647   5.874  11.565  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.316   3.790  11.197  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.439   5.211  13.740  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.069   4.109  12.506  1.00  0.00           H  
ATOM    709 HG11 VAL A 933       0.644   6.117  14.568  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.772   6.444  13.568  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.688   4.962  14.522  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.243   6.844  11.815  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       1.683   5.979  11.279  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.088   5.451  10.744  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.485   3.439  15.339  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.303   2.349  16.290  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.661   1.140  15.615  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.171   0.023  15.704  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.441   2.808  17.467  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.052   3.951  18.260  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.620   3.950  19.713  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.597   4.064  19.970  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       1.497   3.836  20.594  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.392   4.364  15.648  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.277   2.065  16.658  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.519   3.130  17.091  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.293   1.973  18.136  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.128   3.865  18.221  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.750   4.886  17.810  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.461   1.372  14.943  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.174   0.303  14.253  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.384   0.652  12.783  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.526  -0.233  11.938  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.522   0.043  14.927  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -2.372  -0.565  16.307  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -2.218   0.203  17.280  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -2.409  -1.808  16.415  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.818   2.285  14.909  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.572  -0.591  14.315  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -3.056   0.977  15.021  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -3.098  -0.636  14.315  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.405   1.946  12.484  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.598   2.413  11.116  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.259   2.704  10.446  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.789   2.663  11.090  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.471   3.670  11.103  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.310   3.815   9.845  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.609   4.551  10.123  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.738   3.586  10.451  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.839   3.328  11.915  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.286   2.604  13.201  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.100   1.631  10.566  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.136   3.641  11.953  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.832   4.538  11.186  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.745   4.368   9.109  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.539   2.831   9.461  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.464   5.216  10.961  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.881   5.126   9.249  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.668   4.009  10.104  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.554   2.652   9.941  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.191   4.176  12.403  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -4.904   3.084  12.299  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -6.493   2.540  12.094  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.302   2.999   9.151  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.908   3.299   8.395  1.00  0.00           C  
ATOM    766  C   MET A 937       0.726   4.558   7.554  1.00  0.00           C  
ATOM    767  O   MET A 937       0.001   4.552   6.560  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.279   2.119   7.495  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.287   2.474   6.413  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.958   1.019   5.586  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.675   1.762   4.123  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.168   3.016   8.692  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.707   3.465   9.102  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.699   1.334   8.105  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.384   1.752   7.015  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.801   3.096   5.676  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.100   3.022   6.865  1.00  0.00           H  
ATOM    778  HE1 MET A 937       3.837   2.816   4.296  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.618   1.285   3.902  1.00  0.00           H  
ATOM    780  HE3 MET A 937       3.002   1.634   3.288  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.387   5.636   7.960  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.297   6.903   7.243  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.378   7.002   6.173  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.494   6.515   6.358  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.419   8.075   8.219  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.327   8.109   9.245  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.693   7.212   9.388  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.145   9.093  10.270  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.497   7.578  10.439  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -1.005   8.728  10.998  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.842  10.244  10.645  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.471   9.475  12.076  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.378  10.985  11.715  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.769  10.598  12.421  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.950   5.579   8.761  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.329   6.944   6.765  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.362   8.006   8.739  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.385   9.001   7.663  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.834   6.347   8.757  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.294   7.093  10.742  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.728  10.559  10.113  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.353   9.189  12.631  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.903  11.878  12.019  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.095  11.206  13.250  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.042   7.635   5.054  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.986   7.798   3.955  1.00  0.00           C  
ATOM    807  C   VAL A 939       3.013   9.241   3.463  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.968   9.858   3.256  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.638   6.872   2.774  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.652   7.034   1.652  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.569   5.424   3.236  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.138   8.001   4.965  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.969   7.533   4.316  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.667   7.154   2.396  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.216   6.699   0.722  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.931   8.074   1.565  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.529   6.443   1.871  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.588   5.026   3.025  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.314   4.842   2.711  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.758   5.375   4.298  1.00  0.00           H  
ATOM    821  N   THR A 940       4.216   9.775   3.278  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.381  11.146   2.811  1.00  0.00           C  
ATOM    823  C   THR A 940       4.607  11.190   1.304  1.00  0.00           C  
ATOM    824  O   THR A 940       5.058  10.214   0.705  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.560  11.842   3.517  1.00  0.00           C  
ATOM    826  OG1 THR A 940       5.287  11.969   4.917  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.813  13.217   2.918  1.00  0.00           C  
ATOM    828  H   THR A 940       5.012   9.232   3.460  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.476  11.689   3.046  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.446  11.238   3.383  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.781  12.770   5.073  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.911  13.808   2.977  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.107  13.111   1.884  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.601  13.709   3.467  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.291  12.329   0.697  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.460  12.501  -0.742  1.00  0.00           C  
ATOM    837  C   PHE A 941       5.040  13.876  -1.061  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.728  14.864  -0.394  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.121  12.320  -1.459  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.731  10.882  -1.646  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.461  10.075  -0.552  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.634  10.336  -2.916  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.101   8.751  -0.721  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.274   9.013  -3.091  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       2.009   8.219  -1.992  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.936  13.072   1.228  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.149  11.745  -1.086  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.345  12.802  -0.884  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.179  12.779  -2.434  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.534  10.491   0.443  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.842  10.955  -3.776  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.895   8.134   0.141  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.203   8.599  -4.086  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.727   7.186  -2.126  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.884  13.932  -2.085  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.508  15.185  -2.494  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.476  16.305  -2.582  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.713  17.418  -2.114  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.207  15.013  -3.844  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.880  16.262  -4.415  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       9.143  16.591  -3.634  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       8.199  16.068  -5.891  1.00  0.00           C  
ATOM    863  H   LEU A 942       6.093  13.112  -2.578  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.244  15.448  -1.748  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.963  14.252  -3.730  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.467  14.679  -4.558  1.00  0.00           H  
ATOM    867  HG  LEU A 942       7.204  17.101  -4.325  1.00  0.00           H  
ATOM    868 HD11 LEU A 942      10.009  16.306  -4.212  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.140  16.050  -2.700  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.176  17.652  -3.435  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.099  15.023  -6.146  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       9.212  16.391  -6.085  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.513  16.652  -6.486  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.330  16.000  -3.182  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.261  16.981  -3.329  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.964  16.471  -2.707  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.862  15.305  -2.329  1.00  0.00           O  
ATOM    878  CB  GLU A 943       3.036  17.306  -4.808  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.282  17.811  -5.516  1.00  0.00           C  
ATOM    880  CD  GLU A 943       4.030  18.145  -6.973  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       4.150  17.235  -7.820  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.712  19.317  -7.266  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.200  15.095  -3.535  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.563  17.881  -2.815  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.697  16.414  -5.312  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.272  18.065  -4.884  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.630  18.702  -5.014  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       5.045  17.048  -5.463  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.976  17.354  -2.604  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.300  16.975  -2.026  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.242  16.370  -3.048  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.934  15.393  -2.762  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.115  18.271  -2.922  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.128  16.256  -1.240  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.765  17.853  -1.601  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.270  16.953  -4.243  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.139  16.468  -5.309  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.899  14.984  -5.573  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.828  14.241  -5.888  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.904  17.270  -6.591  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.532  17.274  -6.946  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.695  17.728  -4.409  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.162  16.604  -4.991  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.471  16.829  -7.397  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.228  18.289  -6.438  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.424  16.872  -7.810  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.646  14.561  -5.441  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.282  13.168  -5.669  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.984  12.253  -4.670  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.454  11.172  -5.025  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.234  12.991  -5.562  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.794  13.924  -4.655  1.00  0.00           O  
ATOM    913  H   SER A 946       0.051  15.203  -5.187  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.598  12.901  -6.666  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.454  11.993  -5.215  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.680  13.140  -6.535  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.598  13.561  -4.277  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.050  12.694  -3.418  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.695  11.917  -2.367  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.187  11.758  -2.639  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.838  10.871  -2.087  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.471  12.573  -1.012  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.656  13.564  -3.196  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.237  10.939  -2.346  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -1.007  13.539  -1.153  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -2.419  12.699  -0.512  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.826  11.948  -0.412  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.723  12.623  -3.493  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.140  12.579  -3.838  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.400  11.556  -4.939  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.492  10.999  -5.036  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.619  13.961  -4.287  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.208  15.135  -3.397  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.801  16.434  -3.920  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.640  14.891  -1.958  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.154  13.308  -3.901  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.687  12.287  -2.955  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.226  14.143  -5.275  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.699  13.938  -4.329  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.131  15.231  -3.412  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.096  16.910  -4.584  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -6.015  17.092  -3.090  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.715  16.222  -4.456  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -4.816  14.471  -1.402  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.472  14.201  -1.944  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.939  15.826  -1.508  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.388  11.314  -5.766  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.507  10.356  -6.859  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.292   8.931  -6.360  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.103   8.042  -6.618  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.497  10.681  -7.962  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.032  11.693  -8.956  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -4.887  11.376  -9.782  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.528  12.919  -8.881  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.541  11.790  -5.638  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.505  10.437  -7.263  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.601  11.085  -7.513  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.250   9.775  -8.494  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.849  13.100  -8.198  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.856  13.594  -9.512  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.192   8.721  -5.644  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.869   7.404  -5.106  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.074   6.787  -4.405  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.151   5.569  -4.235  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.693   7.475  -4.115  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.112   8.192  -2.840  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.173   6.080  -3.805  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.583   9.469  -5.472  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.580   6.768  -5.931  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.895   8.040  -4.574  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.654   7.508  -2.204  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -1.233   8.548  -2.322  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.747   9.029  -3.090  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -2.006   5.418  -3.623  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.600   5.714  -4.645  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.543   6.116  -2.929  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.014   7.633  -4.001  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.218   7.171  -3.318  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.865   6.017  -4.076  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.525   5.164  -3.482  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.216   8.321  -3.167  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.929   9.316  -2.042  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.927  10.463  -2.077  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.963   8.617  -0.691  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.897   8.592  -4.164  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.929   6.825  -2.336  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.231   8.869  -4.097  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.191   7.890  -2.989  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.940   9.731  -2.180  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.925  10.068  -2.197  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.696  11.116  -2.905  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.868  11.019  -1.152  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.273   7.591  -0.825  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.664   9.122  -0.042  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -5.979   8.642  -0.248  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.669   5.995  -5.390  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.234   4.946  -6.230  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.903   3.565  -5.672  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.535   2.570  -6.029  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.708   5.069  -7.661  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.658   4.590  -8.597  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.133   6.703  -5.805  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.307   5.070  -6.238  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -6.499   6.106  -7.877  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -5.800   4.492  -7.759  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -8.227   3.943  -8.174  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.908   3.513  -4.793  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.491   2.254  -4.184  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.256   1.996  -2.890  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.850   1.173  -2.071  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.987   2.274  -3.905  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.076   2.117  -5.123  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.655   2.541  -4.785  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.100   0.680  -5.625  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.442   4.339  -4.548  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.709   1.460  -4.882  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.750   3.216  -3.435  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.768   1.467  -3.220  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.435   2.756  -5.918  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.040   2.477  -5.670  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.257   1.890  -4.022  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.660   3.559  -4.423  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -2.341   0.108  -5.113  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.906   0.667  -6.688  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -4.070   0.247  -5.430  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.368   2.703  -2.715  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.192   2.549  -1.522  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.913   1.205  -1.529  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.815   0.977  -2.334  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.210   3.687  -1.429  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.306   3.568  -2.471  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.381   3.032  -2.199  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.038   4.068  -3.671  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.640   3.345  -3.404  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.540   2.590  -0.662  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.668   3.674  -0.450  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.703   4.629  -1.572  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954      -9.160   4.480  -3.816  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -10.729   4.005  -4.363  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.509   0.317  -0.625  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.128  -0.993  -0.544  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.384  -2.037  -1.353  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.460  -3.230  -1.060  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.785   0.554  -0.008  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.153  -1.304   0.490  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.141  -0.924  -0.913  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.663  -1.588  -2.374  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.901  -2.490  -3.230  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.248  -3.597  -2.408  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.548  -3.326  -1.433  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.831  -1.714  -4.001  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.404  -2.389  -5.293  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.282  -3.387  -5.056  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.772  -3.972  -6.364  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.748  -4.923  -6.965  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.642  -0.625  -2.558  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.587  -2.938  -3.933  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.218  -0.735  -4.241  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.960  -1.604  -3.371  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.251  -2.909  -5.715  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.061  -1.633  -5.986  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.466  -2.886  -4.556  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.652  -4.189  -4.433  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.594  -3.165  -7.059  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.845  -4.493  -6.172  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -5.196  -5.493  -6.219  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.263  -5.560  -7.628  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.486  -4.401  -7.478  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.482  -4.843  -2.809  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.915  -5.989  -2.108  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.603  -6.427  -2.754  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.548  -6.697  -3.954  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.907  -7.154  -2.104  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.290  -8.477  -1.684  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.290  -9.401  -1.015  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.040 -10.088  -1.739  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.321  -9.437   0.233  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -7.049  -4.994  -3.593  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.719  -5.691  -1.089  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.712  -6.923  -1.422  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.312  -7.269  -3.098  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.897  -8.971  -2.560  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.484  -8.281  -0.991  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.548  -6.493  -1.949  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.235  -6.897  -2.441  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.578  -7.889  -1.486  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.929  -7.958  -0.307  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.337  -5.672  -2.620  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.128  -5.855  -3.538  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.577  -6.125  -4.965  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.773  -4.630  -3.483  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.653  -6.265  -1.002  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.373  -7.376  -3.399  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.941  -4.875  -3.025  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.972  -5.385  -1.644  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.446  -6.708  -3.202  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.001  -6.940  -5.376  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.426  -5.239  -5.564  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -1.625  -6.387  -4.969  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.121  -4.395  -4.478  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.621  -4.835  -2.845  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.219  -3.792  -3.088  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.621  -8.653  -2.001  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.088  -9.639  -1.194  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.860 -10.326  -0.216  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.532 -10.510   0.955  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.234  -8.974  -0.430  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.460  -8.591  -1.259  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.345  -7.624  -0.488  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.244  -9.833  -1.656  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.385  -8.551  -2.947  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.496 -10.383  -1.863  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.849  -8.075   0.025  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.556  -9.658   0.343  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.135  -8.096  -2.164  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       4.285  -7.505  -1.005  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.526  -8.014   0.503  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       2.851  -6.666  -0.412  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.557 -10.615  -1.944  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.839 -10.167  -0.818  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.892  -9.599  -2.488  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.037 -10.703  -0.706  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.032 -11.371   0.125  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.287 -10.584   1.407  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.360 -11.156   2.494  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.572 -12.789   0.467  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.921 -13.486  -0.712  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.560 -14.271  -1.414  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.643 -13.202  -0.935  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.241 -10.528  -1.649  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.951 -11.426  -0.439  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.856 -12.744   1.274  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.425 -13.372   0.780  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.198 -12.568  -0.335  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.198 -13.638  -1.691  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.423  -9.269   1.270  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.669  -8.403   2.417  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.453  -7.161   2.002  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.923  -6.275   1.330  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.347  -7.992   3.066  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.835  -8.990   4.091  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.563  -8.496   4.763  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.349  -9.130   6.062  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961      -0.027 -10.410   6.211  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.117 -11.189   5.148  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.151 -10.913   7.425  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.355  -8.871   0.377  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.254  -8.960   3.133  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.598  -7.885   2.294  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.482  -7.041   3.558  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.593  -9.139   4.845  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.629  -9.927   3.595  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.277  -8.719   4.122  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.637  -7.428   4.901  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.451  -8.572   6.860  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961      -0.016 -10.812   4.231  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.361 -12.152   5.263  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.043 -10.329   8.229  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.393 -11.876   7.537  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.718  -7.102   2.406  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.575  -5.971   2.076  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.033  -4.678   2.674  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.921  -4.546   3.893  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.014  -6.191   2.577  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.453  -7.512   2.240  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.961  -5.167   1.970  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.082  -7.839   2.939  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.600  -5.875   1.000  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.027  -6.078   3.651  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.261  -7.688   1.316  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.946  -5.256   0.893  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.646  -4.173   2.253  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.963  -5.344   2.331  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.698  -3.726   1.809  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.170  -2.442   2.254  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.230  -1.350   2.162  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.975  -1.271   1.184  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.942  -2.021   1.424  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.817  -3.046   1.583  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.469  -0.637   1.844  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.668  -2.834   0.622  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.810  -3.890   0.850  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.864  -2.547   3.285  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.235  -1.976   0.387  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.424  -2.988   2.586  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.215  -4.035   1.413  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.661  -0.495   2.897  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.410  -0.548   1.657  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -4.000   0.112   1.276  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.743  -2.767   1.175  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.617  -3.664  -0.067  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.824  -1.918   0.071  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.292  -0.506   3.188  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.260   0.583   3.223  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.565   1.934   3.347  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.954   2.236   4.373  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.248   0.418   4.393  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.705  -0.937   4.462  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.438   1.352   4.233  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.672  -0.620   3.938  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.821   0.561   2.300  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.738   0.665   5.313  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.549  -0.968   4.920  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.414   2.103   5.009  1.00  0.00           H  
ATOM   1205 HG22 THR A 964     -10.354   0.785   4.308  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.391   1.832   3.267  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.661   2.742   2.297  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.041   4.062   2.290  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.051   5.145   2.654  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.204   5.102   2.226  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.428   4.388   0.916  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.448   3.291   0.497  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.732   5.741   0.954  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.894   3.476  -0.899  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.160   2.444   1.509  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.249   4.061   3.025  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.228   4.442   0.193  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.617   3.277   1.184  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.953   2.336   0.530  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -3.689   5.602   1.199  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -4.814   6.215  -0.012  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -5.198   6.364   1.703  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.570   3.036  -1.617  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -3.783   4.530  -1.106  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -2.930   2.993  -0.970  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.609   6.116   3.446  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.473   7.213   3.865  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.672   8.494   4.073  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.573   8.467   4.630  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.218   6.841   5.138  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.679   6.095   3.755  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.202   7.380   3.085  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.175   6.411   4.881  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.638   6.123   5.698  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.370   7.727   5.737  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.227   9.613   3.623  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.563  10.905   3.759  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.661  11.419   5.192  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.564  11.040   5.939  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.181  11.922   2.797  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.767  11.796   1.331  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.511  12.811   0.477  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.263  11.972   1.184  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.104   9.571   3.188  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.522  10.771   3.508  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.254  11.816   2.848  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.902  12.909   3.137  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.025  10.808   0.974  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -6.971  12.971  -0.444  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.590  13.744   1.015  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -8.500  12.439   0.255  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.805  11.011   1.001  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.860  12.396   2.092  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -5.057  12.633   0.355  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.727  12.285   5.570  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.709  12.855   6.912  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.516  14.149   6.965  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.699  14.819   5.948  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.269  13.121   7.356  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -4.134  13.414   8.840  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -4.404  12.177   9.680  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.382  12.497  11.166  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -3.041  12.967  11.613  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -5.033  12.549   4.929  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -6.157  12.138   7.583  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.668  12.253   7.125  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.887  13.969   6.806  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.131  13.761   9.040  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.843  14.184   9.111  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -5.375  11.782   9.422  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.645  11.437   9.468  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -5.109  13.269  11.366  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -4.643  11.605  11.717  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -2.469  12.160  11.934  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -3.142  13.641  12.399  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -2.548  13.438  10.828  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.994  14.494   8.156  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.782  15.707   8.340  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.069  16.683   9.271  1.00  0.00           C  
ATOM   1280  O   SER A 969      -7.205  16.627  10.493  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.162  15.362   8.905  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -9.851  16.530   9.316  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.813  13.919   8.928  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -7.905  16.173   7.374  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.745  14.864   8.145  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.046  14.708   9.756  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -9.450  16.872  10.119  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -6.289  17.600   8.680  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -5.538  18.607   9.436  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -6.376  19.249  10.536  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -7.593  19.380  10.406  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -5.166  19.644   8.373  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -5.106  18.875   7.098  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -6.080  17.725   7.227  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -4.639  18.191   9.866  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -5.924  20.413   8.336  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -4.210  20.084   8.614  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -5.380  19.513   6.272  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -4.111  18.480   6.955  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -7.007  17.957   6.723  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -5.643  16.824   6.822  1.00  0.00           H  
ATOM   1302  N   SER A 971      -5.716  19.648  11.619  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -6.401  20.273  12.744  1.00  0.00           C  
ATOM   1304  C   SER A 971      -5.782  21.629  13.072  1.00  0.00           C  
ATOM   1305  O   SER A 971      -4.611  21.874  12.786  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -6.345  19.364  13.973  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -6.755  20.056  15.139  1.00  0.00           O  
ATOM   1308  H   SER A 971      -4.746  19.515  11.663  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -7.433  20.421  12.463  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -6.998  18.518  13.822  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -5.332  19.015  14.113  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -7.357  19.504  15.644  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -6.579  22.506  13.674  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -6.093  23.826  14.031  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -6.765  24.927  13.234  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -6.365  25.245  12.114  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -7.504  22.256  13.877  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -6.276  23.994  15.082  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -5.028  23.866  13.850  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -7.814  25.527  13.816  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -8.566  26.607  13.170  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -7.808  27.930  13.182  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -7.894  28.696  14.142  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -9.837  26.710  14.017  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -9.431  26.229  15.368  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -8.346  25.199  15.149  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -8.830  26.354  12.153  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973     -10.170  27.738  14.047  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973     -10.609  26.088  13.592  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -9.047  27.052  15.951  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973     -10.277  25.778  15.865  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -7.579  25.291  15.904  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -8.771  24.206  15.160  1.00  0.00           H  
ATOM   1334  N   SER A 974      -7.067  28.192  12.111  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -6.291  29.422  12.000  1.00  0.00           C  
ATOM   1336  C   SER A 974      -5.759  29.602  10.582  1.00  0.00           C  
ATOM   1337  O   SER A 974      -5.486  28.628   9.880  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -5.129  29.408  12.995  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -4.264  30.510  12.785  1.00  0.00           O  
ATOM   1340  H   SER A 974      -7.039  27.541  11.378  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -6.945  30.248  12.235  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -5.519  29.458  14.001  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -4.565  28.494  12.873  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -3.622  30.289  12.106  1.00  0.00           H  
ATOM   1345  N   SER A 975      -5.614  30.857  10.166  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -5.118  31.167   8.831  1.00  0.00           C  
ATOM   1347  C   SER A 975      -3.865  32.035   8.904  1.00  0.00           C  
ATOM   1348  O   SER A 975      -2.858  31.749   8.258  1.00  0.00           O  
ATOM   1349  CB  SER A 975      -6.199  31.879   8.015  1.00  0.00           C  
ATOM   1350  OG  SER A 975      -5.878  31.881   6.635  1.00  0.00           O  
ATOM   1351  H   SER A 975      -5.848  31.591  10.772  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -4.867  30.235   8.345  1.00  0.00           H  
ATOM   1353  HB2 SER A 975      -7.142  31.372   8.152  1.00  0.00           H  
ATOM   1354  HB3 SER A 975      -6.286  32.901   8.354  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -6.523  31.356   6.155  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -3.937  33.100   9.698  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -2.803  33.995   9.842  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -1.987  33.701  11.085  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -0.757  33.705  11.043  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -4.766  33.279  10.189  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -2.168  33.896   8.975  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -3.166  35.011   9.896  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 886     -11.034  15.555  -4.420  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -12.187  16.322  -3.984  1.00  0.00           C  
ATOM      3  C   GLY A 886     -12.347  17.616  -4.758  1.00  0.00           C  
ATOM      4  O   GLY A 886     -11.610  17.875  -5.708  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -11.025  14.582  -4.305  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -13.075  15.723  -4.116  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -12.074  16.555  -2.935  1.00  0.00           H  
ATOM      8  N   SER A 887     -13.316  18.431  -4.351  1.00  0.00           N  
ATOM      9  CA  SER A 887     -13.575  19.702  -5.016  1.00  0.00           C  
ATOM     10  C   SER A 887     -12.998  20.863  -4.212  1.00  0.00           C  
ATOM     11  O   SER A 887     -13.030  22.013  -4.650  1.00  0.00           O  
ATOM     12  CB  SER A 887     -15.079  19.902  -5.213  1.00  0.00           C  
ATOM     13  OG  SER A 887     -15.743  20.035  -3.968  1.00  0.00           O  
ATOM     14  H   SER A 887     -13.871  18.169  -3.586  1.00  0.00           H  
ATOM     15  HA  SER A 887     -13.094  19.675  -5.982  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -15.248  20.795  -5.795  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -15.487  19.049  -5.736  1.00  0.00           H  
ATOM     18  HG  SER A 887     -15.190  20.531  -3.361  1.00  0.00           H  
ATOM     19  N   SER A 888     -12.470  20.553  -3.032  1.00  0.00           N  
ATOM     20  CA  SER A 888     -11.888  21.570  -2.164  1.00  0.00           C  
ATOM     21  C   SER A 888     -10.380  21.665  -2.373  1.00  0.00           C  
ATOM     22  O   SER A 888      -9.792  20.870  -3.105  1.00  0.00           O  
ATOM     23  CB  SER A 888     -12.193  21.255  -0.698  1.00  0.00           C  
ATOM     24  OG  SER A 888     -11.794  19.936  -0.367  1.00  0.00           O  
ATOM     25  H   SER A 888     -12.474  19.618  -2.738  1.00  0.00           H  
ATOM     26  HA  SER A 888     -12.335  22.519  -2.420  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -11.661  21.949  -0.065  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -13.255  21.351  -0.526  1.00  0.00           H  
ATOM     29  HG  SER A 888     -10.835  19.885  -0.354  1.00  0.00           H  
ATOM     30  N   GLY A 889      -9.759  22.645  -1.723  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -8.325  22.827  -1.850  1.00  0.00           C  
ATOM     32  C   GLY A 889      -7.542  21.623  -1.363  1.00  0.00           C  
ATOM     33  O   GLY A 889      -8.120  20.579  -1.062  1.00  0.00           O  
ATOM     34  H   GLY A 889     -10.279  23.249  -1.153  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -8.086  23.003  -2.888  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -8.030  23.690  -1.272  1.00  0.00           H  
ATOM     37  N   SER A 890      -6.223  21.768  -1.288  1.00  0.00           N  
ATOM     38  CA  SER A 890      -5.359  20.682  -0.840  1.00  0.00           C  
ATOM     39  C   SER A 890      -4.302  21.195   0.134  1.00  0.00           C  
ATOM     40  O   SER A 890      -3.933  22.369   0.104  1.00  0.00           O  
ATOM     41  CB  SER A 890      -4.684  20.012  -2.038  1.00  0.00           C  
ATOM     42  OG  SER A 890      -3.740  19.043  -1.615  1.00  0.00           O  
ATOM     43  H   SER A 890      -5.821  22.625  -1.542  1.00  0.00           H  
ATOM     44  HA  SER A 890      -5.977  19.955  -0.333  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -5.432  19.527  -2.645  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.173  20.762  -2.625  1.00  0.00           H  
ATOM     47  HG  SER A 890      -4.187  18.359  -1.110  1.00  0.00           H  
ATOM     48  N   SER A 891      -3.820  20.306   0.996  1.00  0.00           N  
ATOM     49  CA  SER A 891      -2.808  20.668   1.981  1.00  0.00           C  
ATOM     50  C   SER A 891      -1.898  19.482   2.286  1.00  0.00           C  
ATOM     51  O   SER A 891      -2.305  18.327   2.170  1.00  0.00           O  
ATOM     52  CB  SER A 891      -3.473  21.159   3.269  1.00  0.00           C  
ATOM     53  OG  SER A 891      -4.369  20.189   3.783  1.00  0.00           O  
ATOM     54  H   SER A 891      -4.154  19.385   0.970  1.00  0.00           H  
ATOM     55  HA  SER A 891      -2.212  21.466   1.566  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -2.713  21.358   4.010  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -4.022  22.067   3.063  1.00  0.00           H  
ATOM     58  HG  SER A 891      -5.039  20.623   4.315  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.662  19.777   2.678  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.288  18.726   2.993  1.00  0.00           C  
ATOM     61  C   GLY A 892       0.217  17.569   2.017  1.00  0.00           C  
ATOM     62  O   GLY A 892      -0.249  17.726   0.889  1.00  0.00           O  
ATOM     63  H   GLY A 892      -0.393  20.717   2.752  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.285  19.140   2.974  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       0.081  18.357   3.987  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.683  16.401   2.451  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.664  15.230   1.594  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.808  13.939   2.374  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.463  13.000   1.920  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.043  16.335   3.360  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.270  15.209   1.053  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.476  15.303   0.886  1.00  0.00           H  
ATOM     73  N   THR A 894       0.196  13.889   3.553  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.262  12.705   4.399  1.00  0.00           C  
ATOM     75  C   THR A 894      -0.985  11.843   4.237  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.103  12.302   4.471  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.422  13.083   5.884  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.687  13.719   6.094  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.314  11.852   6.771  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.310  14.670   3.860  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.127  12.130   4.101  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.367  13.772   6.151  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.855  14.342   5.382  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.709  10.995   6.246  1.00  0.00           H  
ATOM     85 HG22 THR A 894      -0.723  11.677   7.019  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.879  12.011   7.677  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.785  10.592   3.837  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.894   9.665   3.645  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.768   8.458   4.569  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.670   7.950   4.798  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.971   9.175   2.187  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.094  10.353   1.233  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.755   8.326   1.846  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.129  10.284   3.667  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.811  10.188   3.876  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.853   8.561   2.081  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -1.108  10.681   0.938  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.652  10.052   0.359  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.608  11.164   1.728  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.925   7.816   0.909  1.00  0.00           H  
ATOM    101 HG22 VAL A 895       0.114   8.962   1.757  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.591   7.600   2.628  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.899   8.004   5.097  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.917   6.856   5.997  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.100   5.557   5.219  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.847   5.507   4.241  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.036   7.008   7.029  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.734   7.923   8.217  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.030   9.188   7.751  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.014   8.266   8.964  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.743   8.451   4.878  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -1.967   6.823   6.510  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.903   7.402   6.520  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.263   6.025   7.416  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.074   7.407   8.901  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.169   8.923   7.157  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.713   9.760   8.610  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.711   9.780   7.156  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.867   7.993   8.360  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.040   9.328   9.164  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.044   7.723   9.896  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.415   4.507   5.661  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.505   3.206   5.008  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.491   2.076   6.031  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.625   2.026   6.904  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.349   2.997   4.012  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.406   1.600   3.414  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.389   4.055   2.920  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.837   4.609   6.445  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.436   3.171   4.460  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.417   3.098   4.548  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -1.547   1.671   2.345  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.481   1.081   3.622  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -2.230   1.055   3.849  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.882   3.653   2.047  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -1.934   4.919   3.274  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -0.382   4.346   2.663  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.457   1.169   5.916  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.558   0.040   6.833  1.00  0.00           C  
ATOM    140  C   SER A 898      -3.739  -1.267   6.067  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.143  -1.266   4.904  1.00  0.00           O  
ATOM    142  CB  SER A 898      -4.725   0.244   7.800  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.134  -0.986   8.373  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.118   1.264   5.199  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.639  -0.012   7.398  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.422   0.913   8.591  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.560   0.674   7.266  1.00  0.00           H  
ATOM    148  HG  SER A 898      -5.729  -0.815   9.107  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.438  -2.379   6.729  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.569  -3.693   6.112  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.490  -4.594   6.927  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.182  -4.951   8.064  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.200  -4.382   5.959  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.342  -4.143   7.203  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.489  -3.876   4.713  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.362  -5.260   7.485  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.122  -2.315   7.654  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -3.994  -3.558   5.127  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.366  -5.442   5.843  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.779  -3.232   7.074  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -1.989  -4.043   8.063  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -0.437  -4.113   4.778  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.911  -4.350   3.840  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -1.613  -2.806   4.637  1.00  0.00           H  
ATOM    165 HD11 ILE A 899       0.351  -4.934   8.228  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.896  -6.124   7.852  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.160  -5.519   6.575  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.623  -4.961   6.338  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.590  -5.823   7.007  1.00  0.00           C  
ATOM    170  C   LYS A 900      -6.401  -7.278   6.590  1.00  0.00           C  
ATOM    171  O   LYS A 900      -6.463  -7.608   5.406  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -8.016  -5.371   6.685  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -9.065  -6.442   6.935  1.00  0.00           C  
ATOM    174  CD  LYS A 900     -10.403  -5.833   7.319  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -11.559  -6.748   6.947  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -11.860  -7.729   8.026  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.814  -4.644   5.429  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.427  -5.742   8.071  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -8.256  -4.513   7.295  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.064  -5.086   5.644  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.192  -7.025   6.035  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.727  -7.083   7.737  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -10.420  -5.666   8.386  1.00  0.00           H  
ATOM    184  HD3 LYS A 900     -10.521  -4.890   6.804  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -12.435  -6.144   6.767  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -11.300  -7.285   6.046  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.881  -7.922   8.058  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.561  -7.349   8.947  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.354  -8.620   7.850  1.00  0.00           H  
ATOM    190  N   SER A 901      -6.171  -8.145   7.572  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.970  -9.565   7.307  1.00  0.00           C  
ATOM    192  C   SER A 901      -6.914 -10.414   8.152  1.00  0.00           C  
ATOM    193  O   SER A 901      -7.488  -9.936   9.131  1.00  0.00           O  
ATOM    194  CB  SER A 901      -4.519  -9.958   7.591  1.00  0.00           C  
ATOM    195  OG  SER A 901      -4.123 -11.057   6.789  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.133  -7.821   8.496  1.00  0.00           H  
ATOM    197  HA  SER A 901      -6.184  -9.740   6.263  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.873  -9.120   7.376  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -4.421 -10.232   8.631  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.297 -11.415   7.122  1.00  0.00           H  
ATOM    201  N   SER A 902      -7.070 -11.677   7.767  1.00  0.00           N  
ATOM    202  CA  SER A 902      -7.947 -12.593   8.487  1.00  0.00           C  
ATOM    203  C   SER A 902      -7.898 -12.325   9.988  1.00  0.00           C  
ATOM    204  O   SER A 902      -8.900 -11.946  10.596  1.00  0.00           O  
ATOM    205  CB  SER A 902      -7.548 -14.043   8.203  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.869 -14.408   6.872  1.00  0.00           O  
ATOM    207  H   SER A 902      -6.585 -11.999   6.979  1.00  0.00           H  
ATOM    208  HA  SER A 902      -8.955 -12.430   8.136  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -6.485 -14.156   8.347  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -8.076 -14.697   8.881  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.264 -15.283   6.866  1.00  0.00           H  
ATOM    212  N   LEU A 903      -6.726 -12.525  10.580  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -6.544 -12.306  12.011  1.00  0.00           C  
ATOM    214  C   LEU A 903      -5.917 -10.941  12.278  1.00  0.00           C  
ATOM    215  O   LEU A 903      -5.261 -10.354  11.417  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -5.668 -13.408  12.609  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -6.354 -14.754  12.851  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -5.326 -15.826  13.176  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -7.378 -14.636  13.971  1.00  0.00           C  
ATOM    220  H   LEU A 903      -5.964 -12.828  10.044  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -7.518 -12.338  12.477  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -4.842 -13.575  11.936  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -5.292 -13.052  13.558  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -6.874 -15.052  11.951  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -4.825 -15.576  14.099  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -4.602 -15.884  12.377  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -5.822 -16.780  13.282  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -8.280 -15.159  13.689  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -7.605 -13.594  14.143  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -6.976 -15.072  14.873  1.00  0.00           H  
ATOM    231  N   PRO A 904      -6.120 -10.425  13.499  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -5.580  -9.125  13.908  1.00  0.00           C  
ATOM    233  C   PRO A 904      -4.092  -9.193  14.237  1.00  0.00           C  
ATOM    234  O   PRO A 904      -3.382  -8.192  14.148  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -6.389  -8.783  15.161  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -6.780 -10.103  15.731  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -6.891 -11.070  14.574  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -5.746  -8.371  13.153  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -5.773  -8.222  15.849  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -7.255  -8.200  14.887  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -6.023 -10.443  16.421  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -7.734 -10.019  16.230  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -6.458 -12.023  14.841  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -7.925 -11.191  14.287  1.00  0.00           H  
ATOM    245  N   GLU A 905      -3.628 -10.379  14.616  1.00  0.00           N  
ATOM    246  CA  GLU A 905      -2.224 -10.576  14.958  1.00  0.00           C  
ATOM    247  C   GLU A 905      -1.359 -10.617  13.701  1.00  0.00           C  
ATOM    248  O   GLU A 905      -0.157 -10.869  13.771  1.00  0.00           O  
ATOM    249  CB  GLU A 905      -2.047 -11.870  15.755  1.00  0.00           C  
ATOM    250  CG  GLU A 905      -2.523 -13.110  15.017  1.00  0.00           C  
ATOM    251  CD  GLU A 905      -2.268 -14.386  15.796  1.00  0.00           C  
ATOM    252  OE1 GLU A 905      -3.131 -14.763  16.616  1.00  0.00           O  
ATOM    253  OE2 GLU A 905      -1.206 -15.007  15.585  1.00  0.00           O  
ATOM    254  H   GLU A 905      -4.244 -11.140  14.667  1.00  0.00           H  
ATOM    255  HA  GLU A 905      -1.912  -9.742  15.568  1.00  0.00           H  
ATOM    256  HB2 GLU A 905      -1.000 -11.994  15.988  1.00  0.00           H  
ATOM    257  HB3 GLU A 905      -2.604 -11.789  16.677  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -3.584 -13.021  14.838  1.00  0.00           H  
ATOM    259  HG3 GLU A 905      -2.004 -13.172  14.072  1.00  0.00           H  
ATOM    260  N   ASN A 906      -1.980 -10.369  12.553  1.00  0.00           N  
ATOM    261  CA  ASN A 906      -1.268 -10.379  11.281  1.00  0.00           C  
ATOM    262  C   ASN A 906      -1.295  -8.998  10.631  1.00  0.00           C  
ATOM    263  O   ASN A 906      -0.994  -8.852   9.448  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -1.885 -11.411  10.335  1.00  0.00           C  
ATOM    265  CG  ASN A 906      -1.368 -12.813  10.594  1.00  0.00           C  
ATOM    266  OD1 ASN A 906      -0.344 -13.220  10.045  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -2.077 -13.560  11.433  1.00  0.00           N  
ATOM    268  H   ASN A 906      -2.941 -10.175  12.561  1.00  0.00           H  
ATOM    269  HA  ASN A 906      -0.242 -10.651  11.477  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -2.957 -11.414  10.465  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -1.651 -11.143   9.316  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -2.883 -13.170  11.832  1.00  0.00           H  
ATOM    273 HD22 ASN A 906      -1.765 -14.470  11.618  1.00  0.00           H  
ATOM    274  N   ASN A 907      -1.658  -7.988  11.416  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -1.724  -6.619  10.918  1.00  0.00           C  
ATOM    276  C   ASN A 907      -0.351  -5.956  10.965  1.00  0.00           C  
ATOM    277  O   ASN A 907      -0.233  -4.767  11.262  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -2.725  -5.804  11.739  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -4.151  -6.289  11.561  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -4.387  -7.366  11.012  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -5.108  -5.495  12.025  1.00  0.00           N  
ATOM    282  H   ASN A 907      -1.887  -8.168  12.352  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -2.059  -6.656   9.892  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -2.468  -5.878  12.786  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -2.675  -4.770  11.433  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -4.845  -4.652  12.451  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -6.039  -5.785  11.924  1.00  0.00           H  
ATOM    288  N   PHE A 908       0.686  -6.733  10.668  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.051  -6.222  10.677  1.00  0.00           C  
ATOM    290  C   PHE A 908       2.519  -5.896   9.261  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.161  -6.581   8.303  1.00  0.00           O  
ATOM    292  CB  PHE A 908       2.996  -7.242  11.316  1.00  0.00           C  
ATOM    293  CG  PHE A 908       2.841  -7.352  12.805  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       1.719  -7.949  13.356  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.817  -6.858  13.655  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       1.573  -8.051  14.727  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.677  -6.957  15.027  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.554  -7.555  15.563  1.00  0.00           C  
ATOM    299  H   PHE A 908       0.528  -7.673  10.439  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.062  -5.317  11.264  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       2.805  -8.215  10.890  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.016  -6.956  11.107  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       0.951  -8.338  12.703  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       4.697  -6.390  13.237  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       0.694  -8.519  15.143  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       4.447  -6.568  15.678  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.442  -7.633  16.634  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.321  -4.843   9.137  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.837  -4.424   7.839  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.183  -5.081   7.551  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.229  -4.594   7.981  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.979  -2.901   7.791  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.674  -2.183   7.596  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.028  -2.212   6.371  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       2.093  -1.480   8.639  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.828  -1.551   6.189  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.893  -0.817   8.463  1.00  0.00           C  
ATOM    318  CZ  PHE A 909       0.259  -0.854   7.237  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.571  -4.336   9.938  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.129  -4.735   7.086  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.411  -2.558   8.719  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.632  -2.634   6.974  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.472  -2.758   5.551  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.589  -1.450   9.600  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.335  -1.582   5.229  1.00  0.00           H  
ATOM    326  HE2 PHE A 909       0.451  -0.273   9.285  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.678  -0.337   7.097  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.149  -6.191   6.821  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.366  -6.916   6.475  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.155  -6.172   5.402  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.618  -5.306   4.711  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.024  -8.326   5.988  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.285  -9.136   7.035  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.940  -9.623   7.980  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       4.051  -9.282   6.909  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.284  -6.530   6.508  1.00  0.00           H  
ATOM    337  HA  ASP A 910       6.973  -6.990   7.364  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.400  -8.255   5.109  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       6.937  -8.844   5.736  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.431  -6.515   5.270  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.295  -5.879   4.281  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.630  -5.864   2.908  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.549  -4.822   2.259  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.638  -6.607   4.203  1.00  0.00           C  
ATOM    345  CG  ASP A 911      10.476  -8.102   4.013  1.00  0.00           C  
ATOM    346  OD1 ASP A 911       9.837  -8.744   4.873  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      10.988  -8.630   3.004  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.802  -7.213   5.850  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.466  -4.861   4.596  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.204  -6.216   3.370  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.187  -6.435   5.117  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.156  -7.027   2.473  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.498  -7.146   1.178  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.342  -6.159   1.056  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.245  -5.419   0.076  1.00  0.00           O  
ATOM    356  CB  ALA A 912       7.003  -8.570   0.967  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.251  -7.822   3.036  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.227  -6.928   0.411  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.641  -9.255   1.506  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       5.991  -8.656   1.334  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       7.027  -8.807  -0.086  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.468  -6.153   2.056  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.317  -5.256   2.060  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.750  -3.815   1.809  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.220  -3.143   0.923  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.576  -5.352   3.395  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.634  -6.546   3.555  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.347  -6.807   5.025  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.340  -6.311   2.790  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.598  -6.765   2.809  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.654  -5.564   1.266  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.314  -5.406   4.180  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.992  -4.451   3.513  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.109  -7.428   3.147  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       3.037  -7.546   5.402  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       1.336  -7.169   5.136  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.463  -5.888   5.582  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.896  -5.381   3.112  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       0.654  -7.123   2.985  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.551  -6.263   1.732  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.715  -3.347   2.592  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.221  -1.987   2.452  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.818  -1.762   1.067  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.387  -0.875   0.330  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.288  -1.670   3.516  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.698  -1.815   4.920  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.841  -0.268   3.311  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.743  -1.990   6.000  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.098  -3.930   3.280  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.392  -1.308   2.589  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.100  -2.372   3.400  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       6.123  -0.934   5.156  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       6.050  -2.680   4.942  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.604   0.070   2.313  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       7.397   0.403   4.031  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.912  -0.280   3.442  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.120  -1.022   6.297  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.302  -2.482   6.853  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.557  -2.590   5.619  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.811  -2.573   0.719  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.466  -2.466  -0.580  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.438  -2.418  -1.705  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.329  -1.420  -2.417  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.419  -3.643  -0.793  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.269  -3.482  -2.038  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.712  -3.105  -3.091  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.490  -3.734  -1.961  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.110  -3.261   1.350  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.035  -1.548  -0.590  1.00  0.00           H  
ATOM    410  HB2 ASP A 915      10.077  -3.724   0.060  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.843  -4.552  -0.886  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.686  -3.504  -1.860  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.668  -3.585  -2.901  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.845  -2.302  -2.958  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.664  -1.713  -4.025  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.749  -4.783  -2.653  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.434  -6.126  -2.847  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.352  -6.621  -4.278  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.960  -5.983  -5.163  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       4.681  -7.648  -4.512  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.820  -4.268  -1.261  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.171  -3.718  -3.847  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.378  -4.734  -1.640  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.914  -4.727  -3.336  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.474  -6.027  -2.575  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.962  -6.853  -2.202  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.347  -1.874  -1.803  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.541  -0.660  -1.720  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.217   0.493  -2.455  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.625   1.110  -3.342  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.306  -0.280  -0.257  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.224  -1.072   0.477  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.367  -0.903   1.982  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.840  -0.636   0.019  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.524  -2.385  -0.986  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.590  -0.861  -2.188  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.235  -0.419   0.274  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       3.030   0.765  -0.228  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.338  -2.123   0.247  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.495   0.143   2.216  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       3.228  -1.457   2.326  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.480  -1.277   2.472  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.804   0.442  -0.039  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.101  -0.984   0.725  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.635  -1.056  -0.955  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.460   0.778  -2.082  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.218   1.856  -2.708  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.907   1.947  -4.198  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.380   2.953  -4.671  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.718   1.639  -2.500  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.176   1.458  -1.052  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.689   1.327  -0.984  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.700   2.621  -0.194  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.879   0.252  -1.370  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.928   2.782  -2.235  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       8.003   0.754  -3.049  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.235   2.496  -2.908  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.744   0.550  -0.655  1.00  0.00           H  
ATOM    459 HD11 LEU A 918      10.130   1.784  -1.857  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.959   0.282  -0.949  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.054   1.822  -0.095  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       6.995   2.261   0.541  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       7.220   3.359  -0.821  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       8.546   3.068   0.307  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.236   0.888  -4.932  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.991   0.849  -6.368  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.528   1.148  -6.679  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.222   1.920  -7.587  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.375  -0.519  -6.935  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.876  -0.736  -7.035  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.248  -2.202  -7.147  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.549  -2.696  -8.234  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.229  -2.906  -6.022  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.654   0.117  -4.497  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.606   1.605  -6.831  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.963  -1.288  -6.299  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.953  -0.617  -7.925  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.245  -0.220  -7.909  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.345  -0.327  -6.152  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       7.977  -2.446  -5.193  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       8.464  -3.855  -6.065  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.628   0.531  -5.919  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.197   0.731  -6.115  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.836   2.210  -6.016  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.976   2.699  -6.747  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.403  -0.070  -5.083  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.459  -1.573  -5.305  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.483  -2.043  -6.366  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.544  -1.408  -6.605  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.800  -3.161  -7.008  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.934  -0.073  -5.211  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.945   0.378  -7.103  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.796   0.142  -4.100  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.369   0.239  -5.123  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.459  -1.842  -5.614  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       1.225  -2.070  -4.375  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.634  -3.615  -6.763  1.00  0.00           H  
ATOM    498 HE22 GLN A 920       0.187  -3.488  -7.698  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.499   2.916  -5.106  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.246   4.339  -4.910  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.834   5.158  -6.055  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.229   6.128  -6.512  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.839   4.805  -3.578  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.203   4.160  -2.380  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.826   4.027  -2.298  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.981   3.686  -1.337  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.238   3.435  -1.197  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.399   3.092  -0.233  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.025   2.966  -0.163  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.174   2.469  -4.552  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.178   4.485  -4.889  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.893   4.571  -3.560  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.710   5.873  -3.490  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.209   4.392  -3.106  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.056   3.784  -1.390  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.836   3.337  -1.145  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.017   2.727   0.573  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.568   2.503   0.698  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.016   4.761  -6.514  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.685   5.456  -7.606  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.773   5.575  -8.822  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.898   6.507  -9.616  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.974   4.738  -7.978  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.448   3.980  -6.108  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.941   6.449  -7.263  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.542   4.532  -7.083  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       5.737   3.810  -8.477  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.556   5.363  -8.639  1.00  0.00           H  
ATOM    529  N   SER A 923       2.854   4.624  -8.962  1.00  0.00           N  
ATOM    530  CA  SER A 923       1.924   4.619 -10.084  1.00  0.00           C  
ATOM    531  C   SER A 923       1.327   6.006 -10.300  1.00  0.00           C  
ATOM    532  O   SER A 923       1.001   6.386 -11.425  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.806   3.602  -9.843  1.00  0.00           C  
ATOM    534  OG  SER A 923      -0.145   3.631 -10.893  1.00  0.00           O  
ATOM    535  H   SER A 923       2.804   3.907  -8.295  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.473   4.334 -10.969  1.00  0.00           H  
ATOM    537  HB2 SER A 923       1.230   2.612  -9.785  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.306   3.835  -8.914  1.00  0.00           H  
ATOM    539  HG  SER A 923      -0.826   2.975 -10.727  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.186   6.759  -9.214  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.627   8.104  -9.283  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.605   9.129  -8.716  1.00  0.00           C  
ATOM    543  O   PHE A 924       2.102   9.994  -9.435  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.698   8.169  -8.520  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.551   6.945  -8.695  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.130   5.716  -8.213  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.774   7.023  -9.341  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.912   4.588  -8.373  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.561   5.899  -9.504  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.130   4.680  -9.019  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.464   6.400  -8.345  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.446   8.334 -10.322  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.493   8.282  -7.466  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.263   9.021  -8.867  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.178   5.643  -7.707  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.112   7.977  -9.721  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.573   3.637  -7.992  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.513   5.975 -10.009  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.743   3.800  -9.145  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.875   9.024  -7.418  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.791   9.948  -6.774  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.079   9.277  -6.337  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.074   8.116  -5.932  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.449   8.314  -6.893  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.028  10.743  -7.465  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.307  10.371  -5.906  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.184  10.011  -6.422  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.485   9.478  -6.034  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.737   9.689  -4.544  1.00  0.00           C  
ATOM    570  O   GLU A 926       7.176  10.759  -4.123  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.597  10.142  -6.850  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.964   9.512  -6.641  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.028  10.121  -7.532  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.217   9.617  -8.660  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.673  11.101  -7.103  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.124  10.931  -6.754  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.484   8.418  -6.241  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.347  10.074  -7.898  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.657  11.184  -6.571  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.256   9.650  -5.611  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       8.896   8.456  -6.857  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.455   8.660  -3.751  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.651   8.731  -2.308  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.070   9.174  -1.967  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.025   8.815  -2.657  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.374   7.373  -1.636  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.491   7.491  -0.124  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.001   6.853  -2.034  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.108   7.833  -4.146  1.00  0.00           H  
ATOM    590  HA  VAL A 927       5.954   9.454  -1.911  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.116   6.667  -1.979  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       5.594   7.944   0.271  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.619   6.508   0.305  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.344   8.106   0.123  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.288   7.663  -2.007  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.045   6.446  -3.034  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.695   6.080  -1.345  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.200   9.954  -0.900  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.502  10.445  -0.467  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.802  10.016   0.966  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.895   9.533   1.265  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.585  11.980  -0.559  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.492  12.624   0.296  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.466  12.430  -2.008  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.421  14.128   0.154  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.401  10.205  -0.391  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.251  10.023  -1.122  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.551  12.289  -0.190  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.534  12.219   0.010  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.679  12.397   1.336  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.436  11.564  -2.653  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       8.558  13.002  -2.133  1.00  0.00           H  
ATOM    613 HG23 ILE A 928      10.316  13.042  -2.266  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.949  14.379  -0.785  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.847  14.541   0.969  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       9.421  14.539   0.173  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.825  10.195   1.848  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.983   9.825   3.250  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.795   8.999   3.732  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.675   9.164   3.250  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.132  11.078   4.115  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.132  10.854   5.627  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.474  10.308   6.086  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.802  12.147   6.358  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.977  10.585   1.550  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.880   9.230   3.336  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.065  11.553   3.851  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.313  11.742   3.877  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.372  10.125   5.877  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.340   9.738   6.994  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      11.152  11.128   6.273  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.885   9.669   5.318  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       7.942  12.611   5.898  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       9.646  12.819   6.300  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       8.584  11.931   7.393  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.048   8.111   4.688  1.00  0.00           N  
ATOM    637  CA  ILE A 930       6.999   7.262   5.238  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.077   7.206   6.760  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.159   7.068   7.331  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.083   5.829   4.678  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.028   5.852   3.149  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       5.958   4.974   5.242  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.540   4.581   2.508  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.961   8.026   5.032  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.046   7.683   4.952  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.022   5.399   4.992  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.006   5.993   2.834  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.629   6.673   2.787  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.497   5.487   6.073  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.220   4.799   4.474  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.358   4.030   5.579  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.597   4.716   1.438  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       8.521   4.352   2.896  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       6.865   3.768   2.731  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.924   7.314   7.411  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.861   7.275   8.867  1.00  0.00           C  
ATOM    657  C   ARG A 931       4.997   6.111   9.343  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.819   6.018   9.000  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.306   8.593   9.410  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.553   8.792  10.896  1.00  0.00           C  
ATOM    661  CD  ARG A 931       6.890   9.468  11.153  1.00  0.00           C  
ATOM    662  NE  ARG A 931       7.041   9.870  12.549  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       7.915  10.781  12.961  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       8.713  11.382  12.089  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       7.993  11.093  14.248  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.094   7.422   6.900  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.866   7.138   9.238  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.768   9.412   8.878  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.240   8.618   9.237  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.765   9.409  11.303  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.546   7.828  11.385  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.682   8.779  10.900  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       6.961  10.344  10.526  1.00  0.00           H  
ATOM    674  HE  ARG A 931       6.461   9.439  13.211  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       8.655  11.149  11.118  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       9.369  12.068  12.401  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       7.394  10.643  14.909  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       8.651  11.779  14.558  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.592   5.226  10.136  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.877   4.067  10.659  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.164   4.411  11.964  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.801   4.746  12.962  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.845   2.903  10.884  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.554   2.463   9.636  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.962   1.560   8.769  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.814   2.952   9.330  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.611   1.153   7.618  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.468   2.549   8.181  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.867   1.648   7.325  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.534   5.354  10.375  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.141   3.775   9.926  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.593   3.201  11.603  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.296   2.058  11.271  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.979   1.171   8.998  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.286   3.657   9.999  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.138   0.447   6.952  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.450   2.938   7.954  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.376   1.332   6.427  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.838   4.325  11.947  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.037   4.626  13.127  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.910   3.405  14.031  1.00  0.00           C  
ATOM    702  O   VAL A 933       2.040   2.269  13.577  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.628   5.114  12.741  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.025   5.839  13.907  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.694   6.011  11.514  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.387   4.052  11.120  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.532   5.416  13.674  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.025   4.252  12.498  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -1.041   6.095  13.648  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.025   5.197  14.776  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.528   6.741  14.125  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       1.725   6.153  11.228  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.155   5.548  10.700  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.247   6.967  11.742  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.655   3.648  15.313  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.511   2.567  16.281  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.864   1.343  15.637  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.379   0.230  15.739  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.675   3.030  17.475  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.332   4.134  18.287  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.701   4.308  19.654  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       1.130   3.612  20.599  1.00  0.00           O  
ATOM    723  OE2 GLU A 934      -0.222   5.140  19.780  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.563   4.576  15.615  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.497   2.298  16.627  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.276   3.393  17.115  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.503   2.187  18.128  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.376   3.895  18.417  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.242   5.064  17.744  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.267   1.559  14.976  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -0.985   0.475  14.315  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.196   0.785  12.836  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.312  -0.121  12.011  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.334   0.238  14.997  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.046   1.532  15.338  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -2.722   2.568  14.720  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.928   1.509  16.221  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.628   2.469  14.930  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.387  -0.419  14.400  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.967  -0.336  14.336  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.175  -0.317  15.910  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.247   2.072  12.508  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.444   2.503  11.129  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.108   2.811  10.460  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.937   2.811  11.109  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.347   3.738  11.084  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.175   3.839   9.815  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.431   4.666  10.034  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.563   4.211   9.125  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.857   4.853   9.487  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.148   2.748  13.211  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.923   1.697  10.595  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.020   3.708  11.928  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.730   4.622  11.157  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.581   4.304   9.043  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.460   2.844   9.502  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.746   4.562  11.061  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.209   5.703   9.826  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.316   4.469   8.107  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.667   3.139   9.209  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -7.100   5.585   8.790  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -6.787   5.295  10.426  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -7.616   4.142   9.507  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.152   3.076   9.158  1.00  0.00           N  
ATOM    765  CA  MET A 937       1.055   3.389   8.402  1.00  0.00           C  
ATOM    766  C   MET A 937       0.828   4.587   7.486  1.00  0.00           C  
ATOM    767  O   MET A 937       0.145   4.481   6.467  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.494   2.178   7.576  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.690   2.454   6.679  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.225   0.995   5.766  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.963   1.752   4.320  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.015   3.061   8.695  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.835   3.633   9.108  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.754   1.374   8.249  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.670   1.863   6.954  1.00  0.00           H  
ATOM    776  HG2 MET A 937       2.422   3.225   5.972  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.509   2.800   7.292  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.031   2.820   4.468  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.951   1.346   4.165  1.00  0.00           H  
ATOM    780  HE3 MET A 937       3.349   1.547   3.454  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.403   5.726   7.855  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.262   6.944   7.066  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.313   7.003   5.963  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.388   6.417   6.084  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.381   8.176   7.966  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.345   8.223   9.048  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.622   7.291   9.298  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.171   9.256  10.024  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.387   7.683  10.370  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.919   8.884  10.834  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.832  10.457  10.294  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.362   9.673  11.893  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.391  11.238  11.345  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.697  10.844  12.134  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.936   5.748   8.678  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.282   6.934   6.614  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.353   8.178   8.436  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.274   9.065   7.362  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.756   6.386   8.726  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.142   7.182  10.743  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.673  10.778   9.696  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.199   9.382  12.511  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.890  12.170  11.568  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.007  11.485  12.945  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.994   7.714   4.886  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.912   7.850   3.761  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.896   9.270   3.207  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.837   9.820   2.904  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.561   6.866   2.628  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.494   7.062   1.443  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.620   5.432   3.132  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.122   8.158   4.847  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.908   7.622   4.112  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.552   7.069   2.301  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.699   8.115   1.317  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       4.419   6.532   1.621  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.025   6.677   0.549  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       3.377   4.890   2.586  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       2.865   5.429   4.185  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       1.661   4.959   2.985  1.00  0.00           H  
ATOM    821  N   THR A 940       4.080   9.862   3.077  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.203  11.219   2.561  1.00  0.00           C  
ATOM    823  C   THR A 940       4.384  11.217   1.047  1.00  0.00           C  
ATOM    824  O   THR A 940       4.919  10.266   0.477  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.389  11.961   3.207  1.00  0.00           C  
ATOM    826  OG1 THR A 940       5.118  12.204   4.592  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.653  13.280   2.498  1.00  0.00           C  
ATOM    828  H   THR A 940       4.888   9.373   3.336  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.296  11.753   2.805  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.270  11.341   3.124  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.757  11.409   4.992  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.357  13.863   3.073  1.00  0.00           H  
ATOM    833 HG22 THR A 940       4.728  13.827   2.399  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.064  13.085   1.519  1.00  0.00           H  
ATOM    835  N   PHE A 941       3.936  12.289   0.401  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.048  12.410  -1.048  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.598  13.779  -1.438  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.264  14.793  -0.823  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.685  12.189  -1.707  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.293  10.742  -1.802  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.116   9.982  -0.657  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.102  10.142  -3.036  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.755   8.650  -0.740  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       1.740   8.811  -3.126  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.568   8.064  -1.977  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.518  13.014   0.911  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.732  11.650  -1.391  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       1.928  12.700  -1.132  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.707  12.594  -2.707  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.263  10.440   0.312  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.238  10.724  -3.935  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.621   8.070   0.160  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.595   8.355  -4.093  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.285   7.024  -2.044  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.443  13.801  -2.462  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.041  15.045  -2.935  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.065  16.208  -2.788  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.308  17.141  -2.023  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.469  14.904  -4.397  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.170  16.117  -5.010  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.609  16.202  -4.526  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.120  16.050  -6.530  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.672  12.961  -2.912  1.00  0.00           H  
ATOM    864  HA  LEU A 942       6.913  15.244  -2.330  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.142  14.064  -4.465  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.583  14.702  -4.982  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.659  17.017  -4.697  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.271  16.282  -5.375  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.853  15.314  -3.962  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.725  17.072  -3.895  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.092  15.770  -6.909  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       6.845  17.017  -6.924  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       6.389  15.316  -6.834  1.00  0.00           H  
ATOM    874  N   GLU A 943       3.960  16.143  -3.525  1.00  0.00           N  
ATOM    875  CA  GLU A 943       2.948  17.191  -3.475  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.618  16.639  -2.969  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.310  15.463  -3.157  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.759  17.816  -4.859  1.00  0.00           C  
ATOM    879  CG  GLU A 943       3.949  18.640  -5.322  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.607  19.560  -6.478  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.947  20.593  -6.238  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.998  19.247  -7.622  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.824  15.374  -4.116  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.291  17.952  -2.791  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.593  17.026  -5.577  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       1.891  18.457  -4.836  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.297  19.241  -4.495  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.735  17.970  -5.635  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.834  17.498  -2.324  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.452  17.079  -1.799  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.323  16.424  -2.854  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.922  15.376  -2.611  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.132  18.424  -2.203  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.290  16.377  -0.995  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.969  17.944  -1.410  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.395  17.044  -4.028  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.203  16.518  -5.122  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.887  15.046  -5.371  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.786  14.239  -5.612  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.960  17.326  -6.398  1.00  0.00           C  
ATOM    901  OG  SER A 945      -2.514  16.674  -7.527  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.894  17.876  -4.160  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.241  16.608  -4.840  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.419  18.298  -6.297  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -0.897  17.443  -6.549  1.00  0.00           H  
ATOM    906  HG  SER A 945      -1.883  16.695  -8.250  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.604  14.704  -5.311  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.168  13.330  -5.534  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.825  12.383  -4.534  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.996  11.195  -4.808  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.354  13.232  -5.422  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.988  14.246  -6.182  1.00  0.00           O  
ATOM    913  H   SER A 946       0.065  15.392  -5.114  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.467  13.045  -6.532  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.645  13.339  -4.388  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.677  12.268  -5.789  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.940  14.128  -6.143  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.192  12.918  -3.374  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.832  12.122  -2.334  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.324  11.961  -2.605  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.993  11.135  -1.984  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.606  12.757  -0.970  1.00  0.00           C  
ATOM    923  H   ALA A 947      -1.029  13.871  -3.215  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.370  11.145  -2.330  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -0.909  12.156  -0.405  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -1.205  13.751  -1.098  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -2.545  12.813  -0.440  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.840  12.757  -3.536  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.254  12.703  -3.889  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.504  11.670  -4.983  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.589  11.097  -5.074  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.737  14.079  -4.352  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.375  15.257  -3.446  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.946  16.553  -4.002  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.877  15.015  -2.030  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.257  13.395  -3.997  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.805  12.416  -3.006  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.312  14.269  -5.325  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.814  14.041  -4.432  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.299  15.356  -3.408  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.142  17.167  -4.379  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -6.466  17.082  -3.217  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.635  16.328  -4.802  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.175  15.954  -1.589  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -5.087  14.574  -1.439  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -6.723  14.345  -2.058  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.491  11.436  -5.811  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.599  10.470  -6.898  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.338   9.053  -6.395  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.071   8.120  -6.726  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.614  10.816  -8.016  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.209  11.766  -9.038  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.429  11.899  -9.141  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.348  12.432  -9.798  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.650  11.924  -5.688  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.605  10.521  -7.288  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.740  11.283  -7.586  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.320   9.909  -8.523  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.390  12.275  -9.660  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.705  13.053 -10.466  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.289   8.900  -5.593  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.932   7.598  -5.043  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.118   6.957  -4.331  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.175   5.738  -4.168  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.755   7.710  -4.056  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.194   8.405  -2.777  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.181   6.333  -3.754  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.744   9.681  -5.366  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.629   6.961  -5.861  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.981   8.306  -4.516  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.669   9.344  -3.023  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.893   7.776  -2.246  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.331   8.592  -2.154  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.519   6.037  -4.554  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.629   6.369  -2.826  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -1.985   5.619  -3.667  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.066   7.787  -3.908  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.253   7.303  -3.213  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.919   6.174  -3.995  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.609   5.332  -3.421  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.247   8.446  -3.002  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.884   9.458  -1.914  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.860  10.624  -1.922  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.861   8.788  -0.548  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.965   8.749  -4.067  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.943   6.924  -2.251  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.338   8.982  -3.934  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.202   8.010  -2.744  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.895   9.850  -2.112  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.145  10.848  -2.939  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.390  11.490  -1.480  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -8.739  10.361  -1.351  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -5.848   8.770  -0.174  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.230   7.776  -0.638  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.488   9.342   0.135  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.704   6.163  -5.306  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.285   5.139  -6.167  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.926   3.742  -5.668  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.549   2.753  -6.054  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.800   5.318  -7.607  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -6.998   6.649  -8.050  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.145   6.862  -5.705  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.358   5.253  -6.141  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.747   5.086  -7.661  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.349   4.650  -8.254  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.868   6.728  -8.447  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.917   3.670  -4.806  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.473   2.396  -4.252  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.228   2.068  -2.968  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.813   1.204  -2.196  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.969   2.432  -3.978  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.060   2.259  -5.196  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.666   2.791  -4.902  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -2.999   0.797  -5.612  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.459   4.493  -4.535  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.679   1.628  -4.983  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.738   3.385  -3.527  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.741   1.640  -3.279  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.465   2.826  -6.023  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.271   3.273  -5.783  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.021   1.972  -4.620  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.716   3.504  -4.092  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.944   0.322  -5.396  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.212   0.299  -5.062  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.796   0.732  -6.670  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.339   2.763  -2.747  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.153   2.544  -1.557  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.826   1.175  -1.601  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.599   0.882  -2.512  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.212   3.641  -1.429  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.297   3.523  -2.481  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.032   3.635  -3.678  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.528   3.295  -2.038  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.619   3.438  -3.399  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.501   2.584  -0.697  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.674   3.576  -0.454  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.738   4.605  -1.534  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.666   3.217  -1.071  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.249   3.213  -2.697  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.525   0.342  -0.610  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.109  -0.986  -0.555  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.295  -2.010  -1.319  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.271  -3.188  -0.962  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.902   0.630   0.089  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.179  -1.294   0.478  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.104  -0.947  -0.975  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.626  -1.562  -2.376  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.806  -2.447  -3.195  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.132  -3.514  -2.337  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.479  -3.200  -1.342  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.747  -1.642  -3.950  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.294  -2.295  -5.245  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.109  -3.218  -5.018  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.561  -3.755  -6.332  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.412  -4.845  -6.883  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.684  -0.612  -2.611  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.454  -2.933  -3.909  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.152  -0.668  -4.186  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.883  -1.518  -3.313  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.112  -2.871  -5.652  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.009  -1.524  -5.946  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.327  -2.670  -4.513  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.423  -4.049  -4.403  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.518  -2.947  -7.046  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.566  -4.138  -6.161  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -5.409  -4.546  -6.900  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.328  -5.698  -6.294  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -4.114  -5.076  -7.852  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.295  -4.773  -2.730  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.702  -5.884  -1.995  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.375  -6.303  -2.622  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.279  -6.487  -3.836  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.662  -7.075  -1.964  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.014  -8.368  -1.498  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -6.996  -9.299  -0.814  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.200  -9.234  -1.138  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -6.559 -10.094   0.045  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.827  -4.959  -3.531  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.520  -5.554  -0.984  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.480  -6.845  -1.297  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.054  -7.232  -2.958  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.597  -8.876  -2.354  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.223  -8.128  -0.802  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.354  -6.453  -1.786  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.031  -6.850  -2.257  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.405  -7.876  -1.318  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.734  -7.932  -0.133  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.121  -5.626  -2.373  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.103  -5.783  -3.276  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.318  -5.878  -4.734  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       1.069  -4.625  -3.072  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.491  -6.292  -0.829  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.147  -7.296  -3.233  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.712  -4.809  -2.758  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.772  -5.379  -1.380  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.618  -6.698  -3.017  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958       0.308  -6.595  -5.243  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.212  -4.911  -5.203  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -1.349  -6.194  -4.791  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.321  -4.194  -4.029  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.967  -4.986  -2.592  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.604  -3.874  -2.449  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.499  -8.686  -1.856  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.176  -9.710  -1.066  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.792 -10.373  -0.092  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.472 -10.567   1.080  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.351  -9.099  -0.300  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.507  -8.573  -1.151  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.479  -7.774  -0.297  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.225  -9.723  -1.844  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.278  -8.594  -2.806  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.552 -10.459  -1.747  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.971  -8.276   0.286  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.744  -9.858   0.362  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.114  -7.915  -1.914  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.263  -7.943   0.747  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.374  -6.723  -0.520  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.490  -8.088  -0.512  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.497 -10.375  -2.304  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.799 -10.279  -1.117  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.886  -9.330  -2.601  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -1.976 -10.719  -0.586  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -2.991 -11.362   0.241  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.308 -10.515   1.469  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.378 -11.026   2.587  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.520 -12.752   0.674  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.872 -13.522  -0.460  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.556 -14.050  -1.338  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.546 -13.591  -0.447  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.173 -10.538  -1.529  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.886 -11.464  -0.353  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.798 -12.649   1.471  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.367 -13.318   1.032  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.066 -13.147   0.283  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.101 -14.082  -1.169  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.501  -9.218   1.253  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.811  -8.300   2.342  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.574  -7.083   1.827  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -4.093  -6.357   0.956  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.525  -7.851   3.040  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -2.115  -8.748   4.196  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.749  -8.363   4.743  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.495  -8.960   6.051  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961      -0.178 -10.238   6.226  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961      -0.076 -11.049   5.182  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.039 -10.708   7.449  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.432  -8.870   0.340  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.431  -8.825   3.053  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.722  -7.841   2.319  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.668  -6.851   3.422  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.845  -8.658   4.987  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -2.080  -9.771   3.851  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.009  -8.699   4.051  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.703  -7.288   4.833  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.565  -8.379   6.837  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961      -0.238 -10.698   4.260  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.164 -12.011   5.317  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961      -0.036 -10.100   8.238  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.278 -11.670   7.579  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.767  -6.865   2.371  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.598  -5.739   1.966  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.056  -4.428   2.523  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.144  -4.169   3.724  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.055  -5.918   2.432  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.502  -7.248   2.143  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.969  -4.911   1.751  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.096  -7.479   3.060  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.591  -5.690   0.886  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.098  -5.756   3.500  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -9.424  -7.225   1.878  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.542  -3.923   1.833  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.938  -4.925   2.227  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.077  -5.171   0.708  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.496  -3.603   1.644  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -4.942  -2.317   2.049  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.001  -1.221   2.000  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.713  -1.074   1.006  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.755  -1.909   1.156  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.635  -2.946   1.254  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.245  -0.531   1.550  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.519  -2.726   0.257  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.456  -3.865   0.701  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.586  -2.413   3.065  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.102  -1.860   0.136  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.206  -2.911   2.243  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.048  -3.929   1.080  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.350  -0.400   2.617  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.204  -0.442   1.278  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.818   0.226   1.037  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.622  -3.427  -0.559  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.570  -1.718  -0.125  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.566  -2.879   0.743  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.100  -0.452   3.080  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.072   0.631   3.160  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.378   1.984   3.279  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.639   2.231   4.232  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.021   0.447   4.359  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.494  -0.904   4.407  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.202   1.400   4.266  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.505  -0.619   3.840  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.662   0.618   2.255  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.475   0.661   5.267  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -7.833  -1.460   4.827  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.188   1.898   3.308  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.135   2.135   5.055  1.00  0.00           H  
ATOM   1206 HG23 THR A 964     -10.122   0.844   4.369  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.622   2.855   2.306  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.022   4.184   2.303  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.032   5.244   2.730  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.201   5.190   2.352  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.468   4.548   0.913  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.487   3.477   0.434  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.795   5.912   0.952  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.950   3.728  -0.958  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.220   2.599   1.573  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.201   4.180   3.006  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.297   4.602   0.223  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.647   3.439   1.110  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.985   2.519   0.430  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.902   6.394  -0.009  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.261   6.521   1.712  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.747   5.790   1.180  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.266   4.705  -1.295  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -2.872   3.683  -0.943  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -4.333   2.975  -1.632  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.570   6.208   3.519  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.432   7.284   3.995  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.640   8.571   4.201  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.539   8.553   4.753  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.123   6.874   5.287  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.628   6.197   3.787  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.193   7.457   3.247  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -8.453   5.849   5.208  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.431   6.968   6.110  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.976   7.515   5.457  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.207   9.686   3.754  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.553  10.983   3.889  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.535  11.435   5.346  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.381  11.029   6.144  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.266  12.028   3.029  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.922  12.018   1.539  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.749  13.054   0.794  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.436  12.271   1.333  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.085   9.638   3.323  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.535  10.879   3.545  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.329  11.865   3.124  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -7.017  13.004   3.421  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.157  11.046   1.128  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.753  12.681   0.654  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.300  13.248  -0.169  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.782  13.969   1.367  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -5.026  12.742   2.215  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -5.296  12.920   0.481  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.932  11.333   1.158  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.567  12.278   5.687  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.439  12.789   7.047  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.288  14.042   7.239  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.489  14.816   6.305  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -3.974  13.100   7.362  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.733  13.493   8.809  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.753  12.282   9.726  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.009  12.682  11.171  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -3.044  13.715  11.641  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.922  12.566   5.006  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.789  12.024   7.723  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.378  12.226   7.144  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.648  13.914   6.730  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.770  13.974   8.886  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.507  14.181   9.119  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.536  11.611   9.406  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.798  11.779   9.665  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -5.010  13.075  11.250  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.916  11.805  11.795  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -3.430  14.215  12.467  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -2.864  14.405  10.884  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -2.144  13.268  11.908  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.783  14.234   8.458  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.612  15.392   8.773  1.00  0.00           C  
ATOM   1279  C   SER A 969      -6.990  16.216   9.895  1.00  0.00           C  
ATOM   1280  O   SER A 969      -7.394  16.137  11.056  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.019  14.944   9.173  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -8.987  14.147  10.344  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.587  13.580   9.162  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -7.677  16.004   7.886  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.631  15.813   9.360  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.452  14.366   8.369  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -8.206  14.364  10.858  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -5.982  17.028   9.543  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -5.282  17.884  10.506  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -6.242  18.607  11.444  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -7.359  18.953  11.059  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -4.545  18.889   9.616  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -4.315  18.164   8.336  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -5.448  17.173   8.179  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -4.566  17.323  11.088  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -5.162  19.765   9.470  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -3.614  19.172  10.082  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -4.310  18.863   7.513  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -3.379  17.628   8.381  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -6.200  17.564   7.510  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -5.067  16.231   7.812  1.00  0.00           H  
ATOM   1302  N   SER A 971      -5.800  18.833  12.677  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -6.622  19.513  13.671  1.00  0.00           C  
ATOM   1304  C   SER A 971      -7.434  20.635  13.031  1.00  0.00           C  
ATOM   1305  O   SER A 971      -8.655  20.688  13.166  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -5.744  20.078  14.790  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -6.492  20.268  15.978  1.00  0.00           O  
ATOM   1308  H   SER A 971      -4.900  18.534  12.924  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -7.302  18.787  14.091  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -4.938  19.390  14.993  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -5.337  21.029  14.478  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -6.456  21.193  16.235  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -6.744  21.530  12.331  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -7.416  22.640  11.679  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -6.485  23.807  11.416  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -6.258  24.655  12.280  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -5.771  21.438  12.257  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -7.823  22.298  10.740  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -8.226  22.976  12.310  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -5.927  23.861  10.197  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -5.006  24.928   9.795  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -5.730  26.237   9.497  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -6.711  26.259   8.753  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -4.357  24.375   8.524  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -5.373  23.447   7.952  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -6.153  22.884   9.119  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -4.247  25.100  10.544  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -4.137  25.188   7.846  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -3.446  23.854   8.778  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -6.035  23.989   7.294  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -4.880  22.649   7.417  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -7.202  22.818   8.872  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -5.766  21.914   9.391  1.00  0.00           H  
ATOM   1334  N   SER A 974      -5.240  27.325  10.082  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -5.842  28.637   9.882  1.00  0.00           C  
ATOM   1336  C   SER A 974      -4.914  29.742  10.377  1.00  0.00           C  
ATOM   1337  O   SER A 974      -4.265  29.605  11.414  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -7.186  28.721  10.608  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -7.051  28.369  11.974  1.00  0.00           O  
ATOM   1340  H   SER A 974      -4.456  27.242  10.665  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -6.006  28.769   8.823  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -7.565  29.730  10.545  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -7.887  28.044  10.141  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -7.184  29.147  12.521  1.00  0.00           H  
ATOM   1345  N   SER A 975      -4.857  30.839   9.628  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -4.006  31.967   9.987  1.00  0.00           C  
ATOM   1347  C   SER A 975      -4.173  32.326  11.460  1.00  0.00           C  
ATOM   1348  O   SER A 975      -3.216  32.294  12.232  1.00  0.00           O  
ATOM   1349  CB  SER A 975      -4.334  33.179   9.114  1.00  0.00           C  
ATOM   1350  OG  SER A 975      -3.626  33.132   7.888  1.00  0.00           O  
ATOM   1351  H   SER A 975      -5.398  30.888   8.812  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -2.980  31.677   9.814  1.00  0.00           H  
ATOM   1353  HB2 SER A 975      -5.393  33.192   8.904  1.00  0.00           H  
ATOM   1354  HB3 SER A 975      -4.061  34.083   9.640  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -3.416  32.220   7.674  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -5.400  32.669  11.844  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -5.672  33.030  13.223  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -6.242  34.428  13.354  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -7.458  34.606  13.422  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -6.125  32.677  11.185  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -6.378  32.324  13.635  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -4.752  32.975  13.786  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 886      -6.593  22.012   6.756  1.00  0.00           N  
ATOM      2  CA  GLY A 886      -6.172  21.526   5.456  1.00  0.00           C  
ATOM      3  C   GLY A 886      -7.343  21.194   4.553  1.00  0.00           C  
ATOM      4  O   GLY A 886      -7.571  20.030   4.222  1.00  0.00           O  
ATOM      5  H1  GLY A 886      -6.585  21.410   7.529  1.00  0.00           H  
ATOM      6  HA2 GLY A 886      -5.566  22.282   4.979  1.00  0.00           H  
ATOM      7  HA3 GLY A 886      -5.575  20.635   5.593  1.00  0.00           H  
ATOM      8  N   SER A 887      -8.090  22.219   4.155  1.00  0.00           N  
ATOM      9  CA  SER A 887      -9.249  22.030   3.289  1.00  0.00           C  
ATOM     10  C   SER A 887      -8.815  21.765   1.851  1.00  0.00           C  
ATOM     11  O   SER A 887      -8.790  22.674   1.021  1.00  0.00           O  
ATOM     12  CB  SER A 887     -10.157  23.260   3.342  1.00  0.00           C  
ATOM     13  OG  SER A 887      -9.449  24.432   2.979  1.00  0.00           O  
ATOM     14  H   SER A 887      -7.858  23.123   4.453  1.00  0.00           H  
ATOM     15  HA  SER A 887      -9.796  21.173   3.651  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -10.981  23.125   2.657  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -10.539  23.380   4.346  1.00  0.00           H  
ATOM     18  HG  SER A 887      -8.814  24.649   3.666  1.00  0.00           H  
ATOM     19  N   SER A 888      -8.472  20.513   1.564  1.00  0.00           N  
ATOM     20  CA  SER A 888      -8.035  20.127   0.227  1.00  0.00           C  
ATOM     21  C   SER A 888      -7.042  21.141  -0.333  1.00  0.00           C  
ATOM     22  O   SER A 888      -7.106  21.508  -1.505  1.00  0.00           O  
ATOM     23  CB  SER A 888      -9.238  20.004  -0.710  1.00  0.00           C  
ATOM     24  OG  SER A 888      -9.961  18.811  -0.458  1.00  0.00           O  
ATOM     25  H   SER A 888      -8.513  19.833   2.269  1.00  0.00           H  
ATOM     26  HA  SER A 888      -7.548  19.167   0.302  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -9.895  20.847  -0.561  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -8.893  19.993  -1.734  1.00  0.00           H  
ATOM     29  HG  SER A 888      -9.367  18.147  -0.100  1.00  0.00           H  
ATOM     30  N   GLY A 889      -6.122  21.590   0.516  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -5.127  22.556   0.089  1.00  0.00           C  
ATOM     32  C   GLY A 889      -3.786  21.915  -0.210  1.00  0.00           C  
ATOM     33  O   GLY A 889      -3.477  20.839   0.301  1.00  0.00           O  
ATOM     34  H   GLY A 889      -6.118  21.261   1.440  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -5.483  23.054  -0.801  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -4.996  23.290   0.871  1.00  0.00           H  
ATOM     37  N   SER A 890      -2.988  22.577  -1.042  1.00  0.00           N  
ATOM     38  CA  SER A 890      -1.675  22.063  -1.413  1.00  0.00           C  
ATOM     39  C   SER A 890      -0.984  21.422  -0.213  1.00  0.00           C  
ATOM     40  O   SER A 890      -0.501  20.292  -0.291  1.00  0.00           O  
ATOM     41  CB  SER A 890      -0.804  23.187  -1.977  1.00  0.00           C  
ATOM     42  OG  SER A 890       0.333  22.666  -2.642  1.00  0.00           O  
ATOM     43  H   SER A 890      -3.291  23.431  -1.417  1.00  0.00           H  
ATOM     44  HA  SER A 890      -1.817  21.311  -2.175  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -1.382  23.768  -2.679  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -0.474  23.823  -1.168  1.00  0.00           H  
ATOM     47  HG  SER A 890       0.181  22.672  -3.590  1.00  0.00           H  
ATOM     48  N   SER A 891      -0.941  22.152   0.897  1.00  0.00           N  
ATOM     49  CA  SER A 891      -0.306  21.658   2.113  1.00  0.00           C  
ATOM     50  C   SER A 891      -1.030  20.423   2.641  1.00  0.00           C  
ATOM     51  O   SER A 891      -2.252  20.316   2.542  1.00  0.00           O  
ATOM     52  CB  SER A 891      -0.289  22.750   3.185  1.00  0.00           C  
ATOM     53  OG  SER A 891      -1.589  22.981   3.698  1.00  0.00           O  
ATOM     54  H   SER A 891      -1.344  23.046   0.897  1.00  0.00           H  
ATOM     55  HA  SER A 891       0.711  21.388   1.870  1.00  0.00           H  
ATOM     56  HB2 SER A 891       0.356  22.445   3.995  1.00  0.00           H  
ATOM     57  HB3 SER A 891       0.083  23.668   2.753  1.00  0.00           H  
ATOM     58  HG  SER A 891      -1.524  23.339   4.586  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.266  19.490   3.201  1.00  0.00           N  
ATOM     60  CA  GLY A 892      -0.850  18.275   3.736  1.00  0.00           C  
ATOM     61  C   GLY A 892      -0.826  17.133   2.740  1.00  0.00           C  
ATOM     62  O   GLY A 892      -1.781  16.932   1.991  1.00  0.00           O  
ATOM     63  H   GLY A 892       0.703  19.629   3.252  1.00  0.00           H  
ATOM     64  HA2 GLY A 892      -0.300  17.982   4.618  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -1.875  18.474   4.013  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.271  16.382   2.729  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.396  15.264   1.812  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.613  13.946   2.530  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.332  13.074   2.041  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.002  16.588   3.350  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.504  15.196   1.220  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.235  15.444   1.155  1.00  0.00           H  
ATOM     73  N   THR A 894      -0.010  13.800   3.695  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.120  12.581   4.483  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.114  11.697   4.337  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.224  12.103   4.680  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.337  12.896   5.975  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.552  13.634   6.148  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.393  11.617   6.796  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.569  14.530   4.032  1.00  0.00           H  
ATOM     81  HA  THR A 894       0.983  12.040   4.122  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.491  13.495   6.325  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.273  13.168   5.717  1.00  0.00           H  
ATOM     84 HG21 THR A 894      -0.611  11.282   7.010  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.915  11.807   7.723  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.916  10.855   6.239  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.912  10.487   3.825  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -2.009   9.545   3.635  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.869   8.345   4.565  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.768   7.836   4.779  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.075   9.048   2.179  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.201  10.221   1.219  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.853   8.205   1.848  1.00  0.00           C  
ATOM     94  H   VAL A 895      -0.004  10.221   3.570  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.932  10.058   3.861  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.953   8.428   2.072  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.447   9.854   0.234  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.979  10.886   1.563  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -1.262  10.755   1.179  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.984   7.747   0.879  1.00  0.00           H  
ATOM    101 HG22 VAL A 895       0.025   8.835   1.832  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.731   7.437   2.596  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.992   7.895   5.114  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.996   6.753   6.022  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.222   5.452   5.258  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.995   5.408   4.301  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.080   6.927   7.087  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.727   7.843   8.260  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -2.988   9.078   7.769  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -4.982   8.238   9.024  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.839   8.341   4.906  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.032   6.710   6.504  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.956   7.331   6.604  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.310   5.949   7.487  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.075   7.312   8.939  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.146   8.776   7.164  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.636   9.647   8.617  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.657   9.687   7.179  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -4.712   8.868   9.858  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.477   7.350   9.389  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.648   8.778   8.367  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.544   4.393   5.689  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.673   3.090   5.049  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.685   1.969   6.082  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.771   1.853   6.898  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.528   2.840   4.049  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.637   1.446   3.449  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.532   3.901   2.959  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.943   4.491   6.457  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.607   3.076   4.505  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.591   2.906   4.582  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.415   1.437   2.700  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.695   1.175   2.996  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.880   0.738   4.228  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -2.452   4.464   3.009  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.694   4.568   3.101  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -1.453   3.425   1.993  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.726   1.144   6.040  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.859   0.033   6.974  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.099  -1.278   6.230  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.605  -1.283   5.107  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.008   0.295   7.951  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.311  -0.866   8.704  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.423   1.288   5.365  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.937  -0.046   7.530  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.727   1.086   8.629  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.887   0.590   7.397  1.00  0.00           H  
ATOM    148  HG  SER A 898      -4.673  -0.963   9.415  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.732  -2.386   6.864  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.907  -3.703   6.263  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.782  -4.594   7.138  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.880  -4.392   8.348  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.554  -4.400   6.031  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.670  -4.274   7.274  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.855  -3.810   4.816  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.628  -5.364   7.387  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.334  -2.317   7.757  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.390  -3.570   5.306  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.741  -5.445   5.836  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.157  -3.326   7.248  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.294  -4.317   8.155  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -1.793  -2.737   4.922  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -0.860  -4.221   4.738  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -2.415  -4.051   3.925  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.193  -5.346   8.376  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -1.089  -6.324   7.213  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.147  -5.199   6.652  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.417  -5.582   6.517  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.283  -6.508   7.238  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.556  -7.817   7.531  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.296  -8.609   6.626  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.551  -6.787   6.429  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.693  -5.834   6.739  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -8.663  -4.615   5.832  1.00  0.00           C  
ATOM    175  CE  LYS A 900      -9.887  -3.736   6.040  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.272  -3.018   4.794  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.300  -5.692   5.549  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.557  -6.045   8.173  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.319  -6.707   5.377  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.884  -7.794   6.639  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.630  -6.351   6.598  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.609  -5.510   7.766  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -7.778  -4.037   6.050  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.637  -4.943   4.803  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.711  -4.358   6.356  1.00  0.00           H  
ATOM    186  HE3 LYS A 900      -9.667  -3.012   6.810  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -10.485  -3.701   4.039  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900      -9.494  -2.404   4.481  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.114  -2.432   4.964  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.232  -8.037   8.801  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.533  -9.248   9.213  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.092  -9.777  10.530  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.214  -9.037  11.506  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.034  -8.975   9.354  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.404  -8.918   8.086  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.467  -7.367   9.477  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.683  -9.994   8.446  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.889  -8.031   9.858  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -2.580  -9.766   9.934  1.00  0.00           H  
ATOM    200  HG  SER A 901      -1.473  -8.712   8.200  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.429 -11.062  10.549  1.00  0.00           N  
ATOM    202  CA  SER A 902      -5.978 -11.691  11.745  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.079 -11.441  12.952  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.403 -10.636  13.826  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.149 -13.195  11.524  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.034 -13.455  10.448  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.307 -11.600   9.739  1.00  0.00           H  
ATOM    208  HA  SER A 902      -6.946 -11.251  11.935  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -5.189 -13.634  11.299  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.549 -13.645  12.421  1.00  0.00           H  
ATOM    211  HG  SER A 902      -6.528 -13.674   9.663  1.00  0.00           H  
ATOM    212  N   LEU A 903      -3.949 -12.137  12.993  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.000 -11.993  14.093  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.403 -10.590  14.115  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.265  -9.931  13.084  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -1.885 -13.033  13.971  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.233 -14.447  14.436  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.275 -15.460  13.827  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -2.205 -14.531  15.955  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.745 -12.764  12.268  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.536 -12.158  15.016  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.597 -13.088  12.932  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.046 -12.687  14.557  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.233 -14.693  14.105  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -1.807 -16.077  13.118  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -0.864 -16.081  14.608  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -0.474 -14.939  13.322  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -2.303 -15.562  16.260  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -3.023 -13.955  16.362  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -1.269 -14.135  16.320  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.037 -10.121  15.317  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.445  -8.793  15.503  1.00  0.00           C  
ATOM    233  C   PRO A 904       0.014  -8.741  15.061  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.519  -7.686  14.681  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -1.555  -8.563  17.012  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.539  -9.930  17.606  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.172 -10.852  16.588  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.006  -8.032  14.979  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -0.714  -7.974  17.351  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -2.477  -8.047  17.235  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.521 -10.235  17.796  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.112  -9.939  18.521  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.642 -11.792  16.551  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.212 -11.013  16.831  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.684  -9.888  15.114  1.00  0.00           N  
ATOM    246  CA  GLU A 905       2.085  -9.972  14.719  1.00  0.00           C  
ATOM    247  C   GLU A 905       2.237  -9.791  13.211  1.00  0.00           C  
ATOM    248  O   GLU A 905       3.349  -9.796  12.684  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.679 -11.316  15.145  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.097 -12.503  14.396  1.00  0.00           C  
ATOM    251  CD  GLU A 905       2.509 -13.832  14.999  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       1.885 -14.251  15.996  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       3.457 -14.453  14.473  1.00  0.00           O  
ATOM    254  H   GLU A 905       0.226 -10.696  15.426  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.619  -9.178  15.219  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.745 -11.295  14.974  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.495 -11.458  16.200  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       1.020 -12.434  14.418  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.438 -12.468  13.372  1.00  0.00           H  
ATOM    260  N   ASN A 906       1.111  -9.633  12.523  1.00  0.00           N  
ATOM    261  CA  ASN A 906       1.118  -9.452  11.076  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.529  -8.097  10.694  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.679  -7.641   9.562  1.00  0.00           O  
ATOM    264  CB  ASN A 906       0.329 -10.573  10.398  1.00  0.00           C  
ATOM    265  CG  ASN A 906       1.117 -11.866  10.312  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       2.278 -11.872   9.901  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       0.489 -12.969  10.702  1.00  0.00           N  
ATOM    268  H   ASN A 906       0.255  -9.638  13.000  1.00  0.00           H  
ATOM    269  HA  ASN A 906       2.143  -9.493  10.742  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -0.574 -10.762  10.961  1.00  0.00           H  
ATOM    271  HB3 ASN A 906       0.066 -10.266   9.397  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -0.435 -12.889  11.018  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.976 -13.818  10.658  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.142  -7.460  11.648  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.754  -6.157  11.413  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.308  -5.105  11.106  1.00  0.00           C  
ATOM    277  O   ASN A 907      -0.011  -3.976  10.733  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.576  -5.729  12.629  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.012  -6.211  12.556  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.515  -6.536  11.480  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.680  -6.259  13.703  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.228  -7.875  12.532  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.410  -6.249  10.560  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.125  -6.137  13.523  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.580  -4.651  12.693  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.215  -5.984  14.521  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.610  -6.567  13.684  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.572  -5.484  11.266  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.681  -4.573  11.007  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.197  -4.737   9.580  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.485  -5.848   9.135  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.816  -4.822  12.003  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.350  -4.932  13.426  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.042  -3.797  14.159  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.220  -6.171  14.033  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.613  -3.895  15.469  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.791  -6.276  15.342  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.488  -5.136  16.062  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.763  -6.397  11.565  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.317  -3.565  11.132  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.316  -5.743  11.745  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.520  -4.006  11.945  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.140  -2.825  13.695  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.458  -7.063  13.472  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.377  -3.002  16.028  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.695  -7.247  15.804  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.152  -5.215  17.085  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.310  -3.621   8.867  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.789  -3.639   7.490  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.224  -4.155   7.420  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.133  -3.575   8.013  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.709  -2.238   6.881  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.306  -1.719   6.753  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       1.686  -1.089   7.821  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.605  -1.861   5.566  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.395  -0.610   7.707  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.314  -1.384   5.446  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.293  -0.758   6.518  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.064  -2.765   9.276  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.152  -4.304   6.927  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.261  -1.550   7.504  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.149  -2.256   5.895  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.223  -0.973   8.752  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.078  -2.351   4.727  1.00  0.00           H  
ATOM    325  HE1 PHE A 909      -0.076  -0.122   8.547  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.221  -1.501   4.516  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.301  -0.384   6.427  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.417  -5.249   6.691  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.740  -5.844   6.543  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.438  -5.314   5.294  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.894  -4.474   4.577  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.633  -7.368   6.473  1.00  0.00           C  
ATOM    333  CG  ASP A 910       6.384  -7.993   7.832  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       6.955  -7.499   8.827  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       5.617  -8.977   7.901  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.652  -5.666   6.242  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.325  -5.573   7.408  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.815  -7.636   5.820  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.553  -7.770   6.075  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.644  -5.810   5.040  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.416  -5.386   3.878  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.621  -5.593   2.593  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.619  -4.738   1.708  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.735  -6.157   3.806  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.781  -5.604   4.753  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.838  -4.367   4.919  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.543  -6.408   5.330  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.024  -6.477   5.649  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.630  -4.334   3.988  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.554  -7.191   4.063  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.121  -6.103   2.799  1.00  0.00           H  
ATOM    352  N   ALA A 912       7.947  -6.735   2.497  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.147  -7.054   1.321  1.00  0.00           C  
ATOM    354  C   ALA A 912       5.968  -6.097   1.183  1.00  0.00           C  
ATOM    355  O   ALA A 912       5.821  -5.419   0.165  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.657  -8.492   1.390  1.00  0.00           C  
ATOM    357  H   ALA A 912       7.988  -7.377   3.236  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.781  -6.956   0.450  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.444  -9.121   1.782  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       5.795  -8.548   2.037  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.388  -8.828   0.400  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.129  -6.048   2.211  1.00  0.00           N  
ATOM    363  CA  LEU A 913       3.961  -5.174   2.205  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.347  -3.751   1.814  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.683  -3.121   0.990  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.292  -5.174   3.581  1.00  0.00           C  
ATOM    367  CG  LEU A 913       3.079  -6.544   4.224  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.297  -6.410   5.521  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       2.363  -7.480   3.261  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.298  -6.612   2.994  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.264  -5.558   1.475  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       3.906  -4.588   4.247  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.325  -4.702   3.477  1.00  0.00           H  
ATOM    374  HG  LEU A 913       4.042  -6.978   4.459  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.879  -5.417   5.588  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.957  -6.580   6.359  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       1.500  -7.139   5.538  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.399  -7.064   3.006  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       2.225  -8.443   3.731  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       2.954  -7.597   2.365  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.425  -3.252   2.409  1.00  0.00           N  
ATOM    382  CA  ILE A 914       5.902  -1.905   2.121  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.515  -1.826   0.727  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.001  -1.131  -0.150  1.00  0.00           O  
ATOM    385  CB  ILE A 914       6.945  -1.443   3.155  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.363  -1.521   4.568  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.408  -0.028   2.844  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.415  -1.539   5.655  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.912  -3.803   3.057  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.055  -1.235   2.169  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.800  -2.099   3.089  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.728  -0.666   4.737  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.776  -2.424   4.658  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       6.693   0.679   3.238  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.372   0.143   3.301  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.489   0.099   1.775  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.155  -2.279   6.396  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.375  -1.781   5.224  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       7.466  -0.566   6.122  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.616  -2.543   0.529  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.298  -2.556  -0.760  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.293  -2.539  -1.907  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.298  -1.628  -2.734  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.198  -3.788  -0.871  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.071  -3.756  -2.110  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.526  -3.557  -3.215  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.301  -3.932  -1.974  1.00  0.00           O  
ATOM    408  H   ASP A 915       7.978  -3.076   1.267  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.910  -1.669  -0.820  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.838  -3.838  -0.003  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.581  -4.674  -0.910  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.434  -3.552  -1.950  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.425  -3.654  -2.998  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.618  -2.363  -3.103  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.484  -1.787  -4.183  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.488  -4.832  -2.722  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.113  -6.187  -3.011  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.787  -6.240  -4.369  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.066  -6.274  -5.388  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       7.035  -6.249  -4.413  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.480  -4.248  -1.262  1.00  0.00           H  
ATOM    422  HA  GLU A 916       5.935  -3.822  -3.934  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.195  -4.808  -1.683  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.607  -4.727  -3.338  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       5.851  -6.398  -2.252  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.340  -6.940  -2.980  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.082  -1.914  -1.973  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.288  -0.691  -1.936  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.017   0.453  -2.634  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.488   1.066  -3.562  1.00  0.00           O  
ATOM    431  CB  LEU A 917       2.976  -0.305  -0.489  1.00  0.00           C  
ATOM    432  CG  LEU A 917       1.826  -1.064   0.175  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       1.804  -0.797   1.672  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.497  -0.679  -0.457  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.223  -2.415  -1.144  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.361  -0.882  -2.457  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       3.866  -0.474   0.097  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.731   0.747  -0.474  1.00  0.00           H  
ATOM    439  HG  LEU A 917       1.972  -2.126   0.028  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       0.824  -1.022   2.063  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       2.035   0.242   1.855  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       2.540  -1.420   2.159  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.673   0.001  -1.278  1.00  0.00           H  
ATOM    444 HD22 LEU A 917      -0.127  -0.197   0.282  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.002  -1.565  -0.824  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.234   0.735  -2.182  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.038   1.804  -2.764  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.800   1.907  -4.268  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.400   2.956  -4.771  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.522   1.562  -2.486  1.00  0.00           C  
ATOM    451  CG  LEU A 918       7.915   1.422  -1.015  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.412   1.186  -0.883  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.498   2.658  -0.232  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.602   0.212  -1.440  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.739   2.732  -2.301  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.810   0.654  -2.993  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.075   2.393  -2.900  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.404   0.568  -0.592  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.620   0.724   0.070  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.933   2.130  -0.947  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.745   0.536  -1.680  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       8.031   3.519  -0.607  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       7.732   2.517   0.814  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       6.436   2.815  -0.346  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.048   0.811  -4.977  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.859   0.778  -6.423  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.420   1.122  -6.792  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.173   1.844  -7.757  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.225  -0.601  -6.975  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.722  -0.847  -7.054  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.065  -2.317  -7.202  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.283  -2.807  -8.310  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.115  -3.029  -6.082  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.365   0.006  -4.518  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.516   1.516  -6.859  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.790  -1.357  -6.339  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.813  -0.698  -7.969  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.118  -0.314  -7.906  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.183  -0.474  -6.151  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       7.929  -2.572  -5.234  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       8.333  -3.981  -6.148  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.475   0.600  -6.017  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.060   0.851  -6.264  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.743   2.338  -6.151  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.938   2.873  -6.914  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.200   0.058  -5.279  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.295  -1.448  -5.464  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.583  -1.930  -6.713  1.00  0.00           C  
ATOM    489  OE1 GLN A 920       0.104  -1.128  -7.516  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.508  -3.244  -6.883  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.735   0.032  -5.263  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.836   0.524  -7.268  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.512   0.296  -4.274  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.167   0.349  -5.406  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.337  -1.724  -5.534  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.853  -1.932  -4.606  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       0.911  -3.822  -6.201  1.00  0.00           H  
ATOM    498 HE22 GLN A 920       0.053  -3.583  -7.680  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.382   3.003  -5.193  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.167   4.429  -4.978  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.779   5.248  -6.111  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.232   6.272  -6.517  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.768   4.861  -3.639  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.217   4.106  -2.463  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.888   3.716  -2.435  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.029   3.786  -1.387  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.379   3.022  -1.354  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.525   3.092  -0.303  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.198   2.708  -0.287  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.012   2.522  -4.616  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.102   4.604  -4.958  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.836   4.702  -3.664  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.568   5.910  -3.485  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.246   3.959  -3.269  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.067   4.086  -1.398  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.659   2.723  -1.344  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.169   2.849   0.529  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.802   2.166   0.559  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.919   4.788  -6.617  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.605   5.475  -7.703  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.711   5.589  -8.933  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.768   6.578  -9.664  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.897   4.752  -8.053  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.307   3.965  -6.251  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.859   6.469  -7.362  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.665   3.833  -8.572  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.502   5.381  -8.689  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.440   4.527  -7.147  1.00  0.00           H  
ATOM    529  N   SER A 923       2.885   4.571  -9.155  1.00  0.00           N  
ATOM    530  CA  SER A 923       1.982   4.556 -10.299  1.00  0.00           C  
ATOM    531  C   SER A 923       1.247   5.887 -10.429  1.00  0.00           C  
ATOM    532  O   SER A 923       0.836   6.277 -11.522  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.972   3.414 -10.163  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.460   2.227 -10.764  1.00  0.00           O  
ATOM    535  H   SER A 923       2.886   3.812  -8.535  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.574   4.396 -11.187  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.787   3.224  -9.117  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.048   3.695 -10.647  1.00  0.00           H  
ATOM    539  HG  SER A 923       0.833   1.921 -11.423  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.086   6.578  -9.306  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.400   7.865  -9.293  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.315   8.964  -8.761  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.682   9.887  -9.487  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.867   7.783  -8.439  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.639   6.510  -8.633  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.114   5.296  -8.220  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.891   6.527  -9.227  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.822   4.123  -8.397  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.604   5.356  -9.407  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.069   4.153  -8.991  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.435   6.214  -8.466  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.124   8.103 -10.309  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.594   7.850  -7.396  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.516   8.608  -8.691  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.140   5.271  -7.754  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.310   7.468  -9.553  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.402   3.183  -8.071  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.579   5.384  -9.871  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.625   3.238  -9.131  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.681   8.857  -7.488  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.549   9.847  -6.879  1.00  0.00           C  
ATOM    562  C   GLY A 925       3.818   9.238  -6.315  1.00  0.00           C  
ATOM    563  O   GLY A 925       3.827   8.078  -5.906  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.358   8.099  -6.957  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       2.816  10.582  -7.624  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.013  10.337  -6.080  1.00  0.00           H  
ATOM    567  N   GLU A 926       4.891  10.022  -6.294  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.171   9.551  -5.778  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.248   9.734  -4.265  1.00  0.00           C  
ATOM    570  O   GLU A 926       5.795  10.744  -3.727  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.324  10.297  -6.452  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.697   9.787  -6.050  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.109   8.549  -6.822  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       8.633   7.448  -6.475  1.00  0.00           O  
ATOM    575  OE2 GLU A 926       9.907   8.681  -7.774  1.00  0.00           O  
ATOM    576  H   GLU A 926       4.821  10.939  -6.634  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.253   8.499  -6.006  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.224  10.197  -7.523  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.261  11.343  -6.191  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.424  10.564  -6.232  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       8.684   9.548  -4.996  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.824   8.748  -3.584  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.961   8.799  -2.133  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.324   9.351  -1.730  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.334   9.069  -2.374  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.776   7.406  -1.503  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.886   7.487   0.012  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.440   6.807  -1.918  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.165   7.968  -4.069  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.191   9.451  -1.748  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.563   6.762  -1.864  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.483   6.586   0.451  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       7.923   7.593   0.293  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.327   8.340   0.368  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.612   5.973  -2.581  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.910   6.466  -1.040  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.851   7.557  -2.425  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.344  10.137  -0.659  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.583  10.727  -0.168  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.854  10.315   1.275  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.995  10.038   1.649  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.547  12.265  -0.253  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.368  12.814   0.553  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.459  12.713  -1.704  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.337  14.325   0.626  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.505  10.325  -0.188  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.391  10.371  -0.791  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.467  12.648   0.162  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.446  12.486   0.100  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.423  12.433   1.563  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.892  13.698  -1.803  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.999  12.019  -2.329  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.424  12.743  -2.010  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.680  14.634   1.425  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       9.333  14.697   0.813  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.975  14.723  -0.311  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.799  10.275   2.081  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.922   9.894   3.484  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.755   9.012   3.913  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.608   9.258   3.538  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.986  11.141   4.367  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.152  10.894   5.867  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.593  10.530   6.191  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.718  12.117   6.661  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.916  10.507   1.726  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.840   9.336   3.596  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.822  11.739   4.036  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.070  11.696   4.222  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.525  10.063   6.160  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      11.213  11.410   6.115  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.941   9.782   5.494  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.647  10.136   7.196  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       8.512  11.828   7.681  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.825  12.535   6.218  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.507  12.854   6.647  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.054   7.986   4.703  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.028   7.070   5.186  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.089   6.927   6.703  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.151   6.672   7.270  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.171   5.677   4.544  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.073   5.781   3.021  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.107   4.733   5.086  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.512   4.525   2.301  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.986   7.843   4.967  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.065   7.474   4.911  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.139   5.280   4.810  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.050   5.980   2.745  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.699   6.594   2.682  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.093   4.788   6.164  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.141   5.021   4.699  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.332   3.723   4.779  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       6.736   3.778   2.374  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.698   4.752   1.262  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       8.417   4.148   2.754  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.942   7.093   7.353  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.864   6.982   8.805  1.00  0.00           C  
ATOM    657  C   ARG A 931       4.975   5.812   9.214  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.819   5.721   8.798  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.326   8.281   9.409  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.738   8.496  10.856  1.00  0.00           C  
ATOM    661  CD  ARG A 931       7.170   8.997  10.959  1.00  0.00           C  
ATOM    662  NE  ARG A 931       8.131   7.900  11.026  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       9.448   8.074  11.006  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       9.958   9.295  10.922  1.00  0.00           N  
ATOM    665  NH2 ARG A 931      10.258   7.024  11.072  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.129   7.295   6.845  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.862   6.808   9.178  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.692   9.113   8.826  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.248   8.265   9.363  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.080   9.226  11.303  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.655   7.559  11.387  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.389   9.601  10.091  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       7.263   9.600  11.850  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.776   6.989  11.090  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       9.350  10.087  10.873  1.00  0.00           H  
ATOM    676 HH12 ARG A 931      10.949   9.423  10.908  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       9.877   6.102  11.136  1.00  0.00           H  
ATOM    678 HH22 ARG A 931      11.249   7.156  11.057  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.521   4.917  10.031  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.778   3.751  10.495  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.134   4.021  11.852  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.825   4.218  12.851  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.702   2.535  10.589  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.462   2.260   9.323  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.837   1.664   8.240  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.802   2.597   9.217  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.533   1.410   7.073  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.503   2.346   8.053  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.868   1.751   6.980  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.447   5.044  10.328  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.000   3.547   9.775  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.421   2.699  11.378  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.112   1.661  10.820  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.792   1.397   8.312  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.300   3.062  10.055  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.034   0.945   6.236  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.547   2.613   7.982  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.414   1.554   6.069  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.805   4.030  11.878  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.067   4.275  13.111  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.925   2.997  13.931  1.00  0.00           C  
ATOM    702  O   VAL A 933       2.007   1.893  13.394  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.665   4.845  12.822  1.00  0.00           C  
ATOM    704  CG1 VAL A 933       0.106   5.539  14.055  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.712   5.799  11.639  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.309   3.867  11.049  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.616   5.004  13.690  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.010   4.024  12.570  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.266   4.797  14.747  1.00  0.00           H  
ATOM    710 HG12 VAL A 933       0.886   6.116  14.529  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.701   6.195  13.763  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.417   5.274  10.742  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.035   6.623  11.812  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.716   6.178  11.521  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.711   3.157  15.233  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.558   2.014  16.126  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.861   0.858  15.416  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.341  -0.276  15.435  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.765   2.415  17.372  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.433   3.504  18.195  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.618   3.899  19.411  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.491   4.444  19.229  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       1.088   3.664  20.543  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.656   4.063  15.601  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.544   1.694  16.427  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.208   2.770  17.065  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.640   1.545  17.999  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.396   3.146  18.527  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.570   4.376  17.572  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.274   1.153  14.792  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.038   0.138  14.075  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.288   0.565  12.632  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.471  -0.272  11.748  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.370  -0.121  14.781  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.334   1.041  14.643  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -2.866   2.198  14.606  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -4.556   0.794  14.574  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.605   2.075  14.813  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.459  -0.773  14.072  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.831  -0.999  14.354  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.186  -0.291  15.831  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.294   1.874  12.400  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.521   2.413  11.065  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.199   2.744  10.380  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.858   2.729  11.010  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.396   3.667  11.141  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.274   3.871   9.918  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.426   4.817  10.211  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.558   4.109  10.940  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.365   4.130  12.417  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.142   2.492  13.146  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.035   1.661  10.486  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.034   3.594  12.009  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.756   4.531  11.247  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.675   4.286   9.121  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.674   2.915   9.610  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.068   5.628  10.828  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.802   5.212   9.278  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.487   4.601  10.700  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.597   3.083  10.606  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.288   4.132  12.897  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -4.840   4.983  12.696  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -4.830   3.291  12.720  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.267   3.044   9.087  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.926   3.381   8.318  1.00  0.00           C  
ATOM    766  C   MET A 937       0.702   4.646   7.495  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.080   4.649   6.544  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.310   2.221   7.397  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.369   2.585   6.370  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.820   1.195   5.313  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.467   2.054   3.881  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.138   3.040   8.639  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.731   3.557   9.015  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.688   1.409   8.000  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.428   1.888   6.870  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.990   3.383   5.748  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.253   2.926   6.890  1.00  0.00           H  
ATOM    778  HE1 MET A 937       3.428   3.120   4.052  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.491   1.754   3.714  1.00  0.00           H  
ATOM    780  HE3 MET A 937       2.872   1.807   3.014  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.393   5.717   7.866  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.269   6.988   7.161  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.313   7.102   6.056  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.443   6.636   6.205  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.416   8.154   8.140  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.355   8.178   9.199  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.660   7.278   9.363  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.203   9.150  10.239  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.433   7.633  10.442  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.924   8.778  10.997  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.911  10.298  10.604  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.358   9.513  12.096  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.479  11.028  11.696  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.646  10.633  12.432  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.002   5.653   8.632  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.285   7.025   6.716  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.375   8.086   8.631  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.362   9.084   7.592  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.820   6.420   8.728  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.220   7.145  10.762  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.781  10.619  10.050  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.223   9.222  12.674  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       1.013  11.918  11.993  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.948  11.233  13.276  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.929   7.726   4.947  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.833   7.902   3.816  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.824   9.345   3.325  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.766   9.962   3.193  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.459   6.971   2.648  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.459   7.113   1.511  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.378   5.528   3.121  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.016   8.076   4.887  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.831   7.650   4.145  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.486   7.262   2.280  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.754   8.148   1.418  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       4.328   6.507   1.718  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.003   6.785   0.588  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.627   5.004   2.550  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.336   5.049   2.981  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.115   5.506   4.168  1.00  0.00           H  
ATOM    821  N   THR A 940       4.010   9.880   3.055  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.140  11.252   2.579  1.00  0.00           C  
ATOM    823  C   THR A 940       4.552  11.288   1.111  1.00  0.00           C  
ATOM    824  O   THR A 940       5.267  10.406   0.635  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.171  12.040   3.409  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.670  12.259   4.732  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.487  13.375   2.752  1.00  0.00           C  
ATOM    828  H   THR A 940       4.817   9.339   3.180  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.179  11.734   2.685  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.081  11.460   3.468  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.403  12.293   5.351  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.058  13.986   3.436  1.00  0.00           H  
ATOM    833 HG22 THR A 940       4.566  13.880   2.501  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.062  13.207   1.854  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.096  12.313   0.399  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.417  12.463  -1.016  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.971  13.856  -1.302  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.652  14.819  -0.604  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.175  12.209  -1.872  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.749  10.769  -1.899  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.398  10.115  -0.729  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.701  10.069  -3.093  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.005   8.790  -0.750  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.309   8.744  -3.121  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.962   8.104  -1.947  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.530  12.984   0.835  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.171  11.731  -1.263  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.353  12.791  -1.483  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.378  12.515  -2.887  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.432  10.652   0.209  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.973  10.568  -4.012  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.735   8.293   0.170  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.275   8.210  -4.058  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.654   7.069  -1.966  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.803  13.954  -2.334  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.402  15.229  -2.714  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.378  16.357  -2.637  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.531  17.293  -1.852  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.977  15.142  -4.129  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.552  16.439  -4.700  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.827  16.826  -3.967  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.815  16.294  -6.192  1.00  0.00           C  
ATOM    863  H   LEU A 942       6.019  13.152  -2.852  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.203  15.438  -2.021  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.766  14.406  -4.121  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.186  14.812  -4.787  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.833  17.235  -4.563  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.027  17.876  -4.123  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.652  16.242  -4.347  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.707  16.635  -2.911  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.153  15.546  -6.603  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       8.841  15.992  -6.349  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.639  17.239  -6.683  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.335  16.259  -3.455  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.285  17.271  -3.477  1.00  0.00           C  
ATOM    876  C   GLU A 943       2.020  16.758  -2.797  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.925  15.583  -2.443  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.973  17.682  -4.917  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.100  18.446  -5.591  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.601  19.403  -6.656  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.789  18.978  -7.503  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.024  20.579  -6.641  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.270  15.489  -4.057  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.645  18.134  -2.937  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.771  16.793  -5.497  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.092  18.307  -4.917  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.632  19.012  -4.841  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.773  17.738  -6.051  1.00  0.00           H  
ATOM    889  N   GLY A 944       1.049  17.648  -2.616  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.198  17.268  -1.979  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.119  16.508  -2.913  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.703  15.494  -2.531  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.180  18.571  -2.919  1.00  0.00           H  
ATOM    894  HA2 GLY A 944       0.023  16.646  -1.124  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.704  18.160  -1.641  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.251  17.000  -4.141  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.112  16.364  -5.131  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.711  14.907  -5.344  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.548  14.061  -5.655  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.045  17.122  -6.458  1.00  0.00           C  
ATOM    901  OG  SER A 945      -2.888  16.526  -7.429  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.759  17.812  -4.385  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.125  16.396  -4.758  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.360  18.143  -6.303  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -1.029  17.111  -6.825  1.00  0.00           H  
ATOM    906  HG  SER A 945      -2.837  17.026  -8.247  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.424  14.623  -5.173  1.00  0.00           N  
ATOM    908  CA  SER A 946       0.091  13.270  -5.350  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.603  12.297  -4.401  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.819  11.134  -4.737  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.602  13.241  -5.114  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.288  13.978  -6.111  1.00  0.00           O  
ATOM    913  H   SER A 946       0.195  15.342  -4.925  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.112  12.969  -6.367  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.821  13.673  -4.149  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.947  12.218  -5.137  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.668  14.768  -5.721  1.00  0.00           H  
ATOM    918  N   ALA A 947      -0.948  12.784  -3.213  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.618  11.959  -2.215  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.077  11.722  -2.590  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.707  10.780  -2.106  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.522  12.609  -0.843  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.748  13.720  -3.004  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.108  11.007  -2.172  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -0.731  12.140  -0.278  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -1.308  13.661  -0.958  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -2.459  12.487  -0.321  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.608  12.580  -3.453  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -4.995  12.464  -3.892  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.121  11.463  -5.036  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.177  10.863  -5.235  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.527  13.828  -4.333  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.266  14.992  -3.375  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.837  16.284  -3.937  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.856  14.697  -2.004  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.057  13.309  -3.804  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.579  12.111  -3.055  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.071  14.071  -5.280  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.596  13.739  -4.462  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.198  15.122  -3.259  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.078  16.793  -4.512  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -6.158  16.919  -3.124  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.681  16.058  -4.572  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.713  14.048  -2.114  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.163  15.622  -1.538  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.113  14.212  -1.389  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.037  11.286  -5.784  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.026  10.356  -6.908  1.00  0.00           C  
ATOM    949  C   ASN A 949      -3.832   8.922  -6.425  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.474   7.996  -6.921  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -2.918  10.729  -7.894  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -2.839  12.224  -8.138  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -1.766  12.822  -8.053  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.978  12.835  -8.441  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.225  11.794  -5.576  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -4.980  10.429  -7.407  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -1.968  10.397  -7.502  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.104  10.238  -8.838  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -4.794  12.295  -8.491  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.955  13.801  -8.604  1.00  0.00           H  
ATOM    961  N   VAL A 950      -2.941   8.746  -5.453  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.663   7.426  -4.901  1.00  0.00           C  
ATOM    963  C   VAL A 950      -3.908   6.825  -4.258  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.013   5.608  -4.100  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.534   7.482  -3.855  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -1.997   8.221  -2.609  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.061   6.078  -3.507  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.461   9.523  -5.099  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.343   6.786  -5.711  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.703   8.024  -4.281  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -1.192   8.838  -2.238  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.846   8.843  -2.853  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.280   7.506  -1.851  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.068   5.952  -2.435  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -1.722   5.353  -3.960  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.058   5.933  -3.881  1.00  0.00           H  
ATOM    977  N   LEU A 951      -4.850   7.686  -3.890  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.091   7.241  -3.264  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.740   6.124  -4.076  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.490   5.308  -3.539  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.062   8.414  -3.121  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.760   9.401  -1.993  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.661  10.622  -2.097  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.924   8.729  -0.637  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.710   8.643  -4.042  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.849   6.862  -2.282  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.058   8.962  -4.050  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.048   8.006  -2.949  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.735   9.735  -2.080  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.821  10.863  -3.137  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.192  11.459  -1.601  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -8.609  10.410  -1.626  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.582   9.322  -0.020  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -5.959   8.646  -0.158  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.346   7.745  -0.772  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.445   6.093  -5.371  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.001   5.077  -6.258  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.678   3.676  -5.748  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.257   2.688  -6.203  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.457   5.255  -7.676  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -6.855   6.500  -8.223  1.00  0.00           O  
ATOM   1002  H   SER A 952      -5.841   6.771  -5.740  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.074   5.203  -6.274  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.379   5.213  -7.653  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -6.835   4.462  -8.306  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -6.561   6.558  -9.135  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.749   3.597  -4.802  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.347   2.317  -4.229  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.149   2.009  -2.968  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.764   1.156  -2.170  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.852   2.327  -3.907  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -2.908   2.125  -5.093  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.510   2.617  -4.752  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -2.875   0.661  -5.505  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.323   4.418  -4.480  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.544   1.550  -4.963  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.617   3.280  -3.456  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.663   1.537  -3.194  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.269   2.702  -5.934  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -0.897   1.780  -4.455  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.566   3.329  -3.942  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.075   3.093  -5.619  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -2.223   0.115  -4.839  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.505   0.580  -6.517  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -3.872   0.249  -5.451  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.266   2.708  -2.798  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.123   2.508  -1.635  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.840   1.163  -1.712  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.604   0.908  -2.642  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.147   3.639  -1.529  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.305   3.463  -2.493  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.336   2.888  -2.143  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.139   3.957  -3.714  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.520   3.375  -3.469  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.496   2.519  -0.756  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.542   3.667  -0.524  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.662   4.579  -1.747  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954      -9.291   4.402  -3.922  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -10.872   3.857  -4.357  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.587   0.306  -0.728  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.216  -1.001  -0.703  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.422  -2.041  -1.467  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.522  -3.237  -1.191  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.969   0.564  -0.012  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.315  -1.321   0.324  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.200  -0.923  -1.141  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.630  -1.587  -2.433  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.815  -2.486  -3.241  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.180  -3.570  -2.376  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.531  -3.275  -1.373  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.725  -1.700  -3.973  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.251  -2.365  -5.254  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.091  -3.310  -4.995  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.362  -3.664  -6.283  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -2.403  -2.599  -6.688  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.592  -0.622  -2.605  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.459  -2.954  -3.969  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.108  -0.721  -4.220  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.875  -1.588  -3.315  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.069  -2.925  -5.682  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -4.933  -1.600  -5.949  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.394  -2.836  -4.320  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.470  -4.217  -4.545  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -2.821  -4.586  -6.133  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -4.092  -3.798  -7.068  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -1.426  -2.931  -6.557  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -2.549  -1.748  -6.109  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -2.544  -2.354  -7.688  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.371  -4.825  -2.773  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.816  -5.952  -2.033  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.484  -6.393  -2.633  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.398  -6.703  -3.822  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.800  -7.123  -2.030  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.188  -8.432  -1.559  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.201  -9.345  -0.898  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.280  -9.561  -1.488  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -6.915  -9.844   0.211  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.898  -4.996  -3.581  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.649  -5.631  -1.015  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.627  -6.881  -1.380  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.173  -7.266  -3.034  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.766  -8.944  -2.410  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.405  -8.212  -0.848  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.447  -6.419  -1.802  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.118  -6.822  -2.249  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.506  -7.839  -1.291  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.814  -7.847  -0.098  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.206  -5.600  -2.366  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.035  -5.771  -3.243  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.364  -6.018  -4.690  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.935  -4.548  -3.138  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.578  -6.162  -0.866  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.221  -7.279  -3.222  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.789  -4.789  -2.773  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.875  -5.340  -1.370  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.595  -6.630  -2.900  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.160  -5.135  -5.275  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.418  -6.247  -4.738  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.203  -6.850  -5.082  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.768  -4.770  -2.488  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.371  -3.721  -2.730  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.302  -4.286  -4.119  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.638  -8.694  -1.819  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.020  -9.714  -1.010  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.959 -10.342  -0.024  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.672 -10.450   1.167  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.205  -9.108  -0.255  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.471  -8.863  -1.077  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.450  -7.994  -0.303  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.119 -10.184  -1.466  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.433  -8.638  -2.776  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.384 -10.482  -1.677  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.887  -8.161   0.153  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.459  -9.780   0.553  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.206  -8.339  -1.986  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       2.905  -7.343   0.362  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.028  -7.400  -0.995  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.113  -8.624   0.271  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.514 -11.002  -1.102  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       4.105 -10.244  -1.028  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.197 -10.244  -2.541  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.116 -10.757  -0.530  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.137 -11.377   0.307  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.421 -10.524   1.540  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.654 -11.048   2.629  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.696 -12.778   0.732  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.125 -13.580  -0.421  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.863 -14.075  -1.273  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.804 -13.712  -0.453  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.287 -10.644  -1.488  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.041 -11.455  -0.278  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.937 -12.694   1.497  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.546 -13.311   1.132  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.279 -13.291   0.259  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.408 -14.225  -1.188  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.400  -9.208   1.360  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.654  -8.282   2.458  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.430  -7.062   1.971  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.880  -6.189   1.299  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.336  -7.840   3.096  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.861  -8.758   4.211  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.471  -8.374   4.695  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.038  -9.196   5.821  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.418 -10.437   5.693  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.498 -10.997   4.494  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.793 -11.121   6.766  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.207  -8.850   0.468  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.246  -8.800   3.197  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.571  -7.812   2.333  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.462  -6.849   3.505  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.550  -8.689   5.039  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.837  -9.773   3.843  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.227  -8.500   3.880  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.485  -7.339   5.000  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.089  -8.802   6.717  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.217 -10.483   3.684  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.843 -11.931   4.400  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.734 -10.703   7.672  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       1.136 -12.055   6.669  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.713  -7.007   2.315  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.566  -5.896   1.913  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.112  -4.592   2.560  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.205  -4.427   3.776  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.038  -6.155   2.284  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.481  -7.386   1.704  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.925  -5.015   1.806  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.094  -7.733   2.852  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.499  -5.796   0.839  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.115  -6.224   3.360  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.871  -7.213   0.844  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -9.033  -5.069   0.733  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.475  -4.071   2.076  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.896  -5.096   2.270  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.621  -3.670   1.739  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.154  -2.380   2.232  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.262  -1.334   2.170  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.132  -1.385   1.299  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.941  -1.876   1.429  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.728  -2.776   1.675  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.622  -0.435   1.799  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.648  -2.635   0.626  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.572  -3.861   0.780  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.851  -2.507   3.262  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.194  -1.905   0.380  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.294  -2.531   2.632  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.051  -3.807   1.684  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -2.573  -0.242   1.626  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -4.215   0.232   1.192  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.850  -0.272   2.842  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.729  -3.443  -0.086  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.763  -1.691   0.115  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.678  -2.671   1.101  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.223  -0.383   3.098  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.223   0.677   3.148  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.567   2.045   3.290  1.00  0.00           C  
ATOM   1196  O   THR A 964      -6.025   2.377   4.344  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.205   0.467   4.316  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.463  -0.930   4.495  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.513   1.201   4.061  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.505  -0.396   3.764  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.783   0.651   2.225  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.758   0.861   5.217  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.033  -1.235   5.298  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.618   2.007   4.772  1.00  0.00           H  
ATOM   1205 HG22 THR A 964     -10.339   0.514   4.172  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.511   1.602   3.059  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.620   2.835   2.223  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.032   4.169   2.230  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.060   5.220   2.635  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.216   5.166   2.218  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.454   4.537   0.851  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.433   3.488   0.406  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.817   5.918   0.896  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.961   3.671  -1.020  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.066   2.514   1.412  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.226   4.173   2.950  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.266   4.564   0.141  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.570   3.538   1.050  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.880   2.507   0.484  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.361   6.543   1.587  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.791   5.830   1.222  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.845   6.360  -0.089  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.244   4.654  -1.369  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -2.887   3.569  -1.060  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -4.417   2.921  -1.650  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.629   6.178   3.450  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.510   7.245   3.908  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.727   8.524   4.181  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.662   8.493   4.799  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.263   6.808   5.156  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.696   6.167   3.748  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.234   7.437   3.130  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.309   6.681   4.918  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.858   5.872   5.512  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.157   7.561   5.922  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.260   9.649   3.717  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.610  10.941   3.911  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.623  11.341   5.383  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.488  10.912   6.147  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.306  12.015   3.072  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.936  12.052   1.589  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.730  13.130   0.868  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.441  12.283   1.418  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.110   9.611   3.232  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.585  10.848   3.584  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.370  11.852   3.143  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -7.061  12.977   3.500  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.182  11.100   1.139  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.715  12.756   0.633  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.221  13.402  -0.045  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.816  13.999   1.504  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -5.144  13.151   1.987  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -5.220  12.445   0.373  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.901  11.417   1.771  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.660  12.168   5.774  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.561  12.631   7.153  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.420  13.872   7.374  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.141  14.937   6.823  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.104  12.937   7.507  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.880  13.208   8.985  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.849  11.919   9.789  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.050  12.184  11.274  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.492  12.308  11.625  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.999  12.476   5.118  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.920  11.841   7.795  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.492  12.094   7.220  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.786  13.807   6.951  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.938  13.720   9.109  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.683  13.832   9.352  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.638  11.268   9.442  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.892  11.438   9.644  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.621  11.367  11.833  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.544  13.102  11.533  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -5.908  13.127  11.137  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.599  12.439  12.651  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -6.005  11.450  11.339  1.00  0.00           H  
ATOM   1277  N   SER A 969      -7.464  13.727   8.183  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -8.365  14.836   8.475  1.00  0.00           C  
ATOM   1279  C   SER A 969      -8.878  14.757   9.909  1.00  0.00           C  
ATOM   1280  O   SER A 969      -9.119  13.677  10.450  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.543  14.834   7.498  1.00  0.00           C  
ATOM   1282  OG  SER A 969     -10.327  13.663   7.648  1.00  0.00           O  
ATOM   1283  H   SER A 969      -7.634  12.853   8.592  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -7.810  15.755   8.354  1.00  0.00           H  
ATOM   1285  HB2 SER A 969     -10.165  15.696   7.687  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.167  14.876   6.486  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -9.756  12.921   7.858  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -9.050  15.927  10.541  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -9.537  16.018  11.921  1.00  0.00           C  
ATOM   1290  C   PRO A 970     -10.753  15.132  12.166  1.00  0.00           C  
ATOM   1291  O   PRO A 970     -10.802  14.383  13.142  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -9.912  17.495  12.068  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -9.030  18.208  11.103  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -8.783  17.252   9.957  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -8.763  15.769  12.632  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970     -10.957  17.629  11.824  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -9.730  17.817  13.082  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -9.523  19.098  10.743  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -8.094  18.461  11.579  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -9.464  17.461   9.146  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -7.759  17.325   9.621  1.00  0.00           H  
ATOM   1302  N   SER A 971     -11.734  15.222  11.273  1.00  0.00           N  
ATOM   1303  CA  SER A 971     -12.953  14.430  11.395  1.00  0.00           C  
ATOM   1304  C   SER A 971     -13.302  13.763  10.068  1.00  0.00           C  
ATOM   1305  O   SER A 971     -13.332  14.411   9.023  1.00  0.00           O  
ATOM   1306  CB  SER A 971     -14.115  15.312  11.856  1.00  0.00           C  
ATOM   1307  OG  SER A 971     -14.108  15.469  13.264  1.00  0.00           O  
ATOM   1308  H   SER A 971     -11.637  15.837  10.516  1.00  0.00           H  
ATOM   1309  HA  SER A 971     -12.778  13.664  12.135  1.00  0.00           H  
ATOM   1310  HB2 SER A 971     -14.030  16.285  11.397  1.00  0.00           H  
ATOM   1311  HB3 SER A 971     -15.049  14.855  11.561  1.00  0.00           H  
ATOM   1312  HG  SER A 971     -13.256  15.197  13.613  1.00  0.00           H  
ATOM   1313  N   GLY A 972     -13.564  12.460  10.119  1.00  0.00           N  
ATOM   1314  CA  GLY A 972     -13.907  11.725   8.915  1.00  0.00           C  
ATOM   1315  C   GLY A 972     -15.224  12.177   8.315  1.00  0.00           C  
ATOM   1316  O   GLY A 972     -15.265  12.815   7.263  1.00  0.00           O  
ATOM   1317  H   GLY A 972     -13.525  11.995  10.980  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972     -13.124  11.865   8.185  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972     -13.977  10.675   9.156  1.00  0.00           H  
ATOM   1320  N   PRO A 973     -16.333  11.843   8.992  1.00  0.00           N  
ATOM   1321  CA  PRO A 973     -17.678  12.207   8.537  1.00  0.00           C  
ATOM   1322  C   PRO A 973     -17.764  13.663   8.090  1.00  0.00           C  
ATOM   1323  O   PRO A 973     -17.855  14.571   8.915  1.00  0.00           O  
ATOM   1324  CB  PRO A 973     -18.546  11.977   9.777  1.00  0.00           C  
ATOM   1325  CG  PRO A 973     -17.834  10.919  10.547  1.00  0.00           C  
ATOM   1326  CD  PRO A 973     -16.359  11.084  10.253  1.00  0.00           C  
ATOM   1327  HA  PRO A 973     -18.013  11.565   7.736  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973     -18.622  12.895  10.342  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973     -19.530  11.650   9.476  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973     -18.020  11.044  11.602  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973     -18.162   9.943  10.219  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973     -15.880  11.638  11.047  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973     -15.892  10.117  10.131  1.00  0.00           H  
ATOM   1334  N   SER A 974     -17.735  13.877   6.778  1.00  0.00           N  
ATOM   1335  CA  SER A 974     -17.807  15.223   6.222  1.00  0.00           C  
ATOM   1336  C   SER A 974     -19.064  15.942   6.700  1.00  0.00           C  
ATOM   1337  O   SER A 974     -20.113  15.325   6.885  1.00  0.00           O  
ATOM   1338  CB  SER A 974     -17.787  15.167   4.693  1.00  0.00           C  
ATOM   1339  OG  SER A 974     -16.537  14.700   4.216  1.00  0.00           O  
ATOM   1340  H   SER A 974     -17.662  13.111   6.171  1.00  0.00           H  
ATOM   1341  HA  SER A 974     -16.941  15.769   6.565  1.00  0.00           H  
ATOM   1342  HB2 SER A 974     -18.562  14.498   4.350  1.00  0.00           H  
ATOM   1343  HB3 SER A 974     -17.964  16.156   4.297  1.00  0.00           H  
ATOM   1344  HG  SER A 974     -16.126  14.146   4.884  1.00  0.00           H  
ATOM   1345  N   SER A 975     -18.951  17.252   6.897  1.00  0.00           N  
ATOM   1346  CA  SER A 975     -20.077  18.056   7.357  1.00  0.00           C  
ATOM   1347  C   SER A 975     -19.977  19.483   6.827  1.00  0.00           C  
ATOM   1348  O   SER A 975     -18.947  19.887   6.289  1.00  0.00           O  
ATOM   1349  CB  SER A 975     -20.130  18.070   8.886  1.00  0.00           C  
ATOM   1350  OG  SER A 975     -21.320  18.683   9.349  1.00  0.00           O  
ATOM   1351  H   SER A 975     -18.088  17.686   6.732  1.00  0.00           H  
ATOM   1352  HA  SER A 975     -20.982  17.606   6.978  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -20.095  17.056   9.254  1.00  0.00           H  
ATOM   1354  HB3 SER A 975     -19.283  18.621   9.268  1.00  0.00           H  
ATOM   1355  HG  SER A 975     -21.297  18.745  10.307  1.00  0.00           H  
ATOM   1356  N   GLY A 976     -21.056  20.243   6.985  1.00  0.00           N  
ATOM   1357  CA  GLY A 976     -21.071  21.617   6.518  1.00  0.00           C  
ATOM   1358  C   GLY A 976     -21.058  22.617   7.657  1.00  0.00           C  
ATOM   1359  O   GLY A 976     -21.447  22.294   8.779  1.00  0.00           O  
ATOM   1360  H   GLY A 976     -21.849  19.868   7.422  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976     -20.204  21.784   5.896  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976     -21.961  21.775   5.926  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 886     -12.915  26.525  -5.169  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -11.989  27.485  -5.742  1.00  0.00           C  
ATOM      3  C   GLY A 886     -10.542  27.135  -5.457  1.00  0.00           C  
ATOM      4  O   GLY A 886      -9.919  26.386  -6.209  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -13.097  25.683  -5.636  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -12.138  27.518  -6.811  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -12.199  28.461  -5.329  1.00  0.00           H  
ATOM      8  N   SER A 887     -10.006  27.679  -4.370  1.00  0.00           N  
ATOM      9  CA  SER A 887      -8.621  27.424  -3.991  1.00  0.00           C  
ATOM     10  C   SER A 887      -8.441  27.539  -2.480  1.00  0.00           C  
ATOM     11  O   SER A 887      -9.289  28.096  -1.783  1.00  0.00           O  
ATOM     12  CB  SER A 887      -7.687  28.404  -4.703  1.00  0.00           C  
ATOM     13  OG  SER A 887      -7.637  28.141  -6.094  1.00  0.00           O  
ATOM     14  H   SER A 887     -10.554  28.268  -3.810  1.00  0.00           H  
ATOM     15  HA  SER A 887      -8.374  26.418  -4.296  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -8.043  29.412  -4.552  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -6.691  28.309  -4.294  1.00  0.00           H  
ATOM     18  HG  SER A 887      -7.076  27.379  -6.257  1.00  0.00           H  
ATOM     19  N   SER A 888      -7.330  27.006  -1.981  1.00  0.00           N  
ATOM     20  CA  SER A 888      -7.039  27.045  -0.552  1.00  0.00           C  
ATOM     21  C   SER A 888      -5.537  26.954  -0.301  1.00  0.00           C  
ATOM     22  O   SER A 888      -4.770  26.578  -1.186  1.00  0.00           O  
ATOM     23  CB  SER A 888      -7.758  25.902   0.167  1.00  0.00           C  
ATOM     24  OG  SER A 888      -7.842  26.148   1.560  1.00  0.00           O  
ATOM     25  H   SER A 888      -6.692  26.575  -2.587  1.00  0.00           H  
ATOM     26  HA  SER A 888      -7.401  27.986  -0.165  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -8.757  25.802  -0.229  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -7.214  24.982   0.008  1.00  0.00           H  
ATOM     29  HG  SER A 888      -8.553  26.770   1.733  1.00  0.00           H  
ATOM     30  N   GLY A 889      -5.125  27.302   0.914  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -3.716  27.254   1.261  1.00  0.00           C  
ATOM     32  C   GLY A 889      -3.385  26.094   2.180  1.00  0.00           C  
ATOM     33  O   GLY A 889      -2.766  26.281   3.227  1.00  0.00           O  
ATOM     34  H   GLY A 889      -5.782  27.594   1.580  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -3.137  27.159   0.356  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -3.447  28.176   1.754  1.00  0.00           H  
ATOM     37  N   SER A 890      -3.801  24.894   1.789  1.00  0.00           N  
ATOM     38  CA  SER A 890      -3.549  23.700   2.588  1.00  0.00           C  
ATOM     39  C   SER A 890      -2.111  23.223   2.413  1.00  0.00           C  
ATOM     40  O   SER A 890      -1.378  23.723   1.560  1.00  0.00           O  
ATOM     41  CB  SER A 890      -4.520  22.584   2.195  1.00  0.00           C  
ATOM     42  OG  SER A 890      -5.865  23.009   2.329  1.00  0.00           O  
ATOM     43  H   SER A 890      -4.290  24.810   0.943  1.00  0.00           H  
ATOM     44  HA  SER A 890      -3.708  23.956   3.625  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -4.344  22.303   1.168  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.359  21.729   2.836  1.00  0.00           H  
ATOM     47  HG  SER A 890      -5.911  23.963   2.234  1.00  0.00           H  
ATOM     48  N   SER A 891      -1.713  22.251   3.229  1.00  0.00           N  
ATOM     49  CA  SER A 891      -0.361  21.708   3.169  1.00  0.00           C  
ATOM     50  C   SER A 891      -0.257  20.421   3.981  1.00  0.00           C  
ATOM     51  O   SER A 891      -0.734  20.347   5.113  1.00  0.00           O  
ATOM     52  CB  SER A 891       0.647  22.735   3.687  1.00  0.00           C  
ATOM     53  OG  SER A 891       1.975  22.259   3.550  1.00  0.00           O  
ATOM     54  H   SER A 891      -2.344  21.893   3.889  1.00  0.00           H  
ATOM     55  HA  SER A 891      -0.139  21.487   2.136  1.00  0.00           H  
ATOM     56  HB2 SER A 891       0.546  23.651   3.125  1.00  0.00           H  
ATOM     57  HB3 SER A 891       0.453  22.930   4.732  1.00  0.00           H  
ATOM     58  HG  SER A 891       2.591  22.964   3.763  1.00  0.00           H  
ATOM     59  N   GLY A 892       0.372  19.407   3.394  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.529  18.136   4.076  1.00  0.00           C  
ATOM     61  C   GLY A 892       0.008  16.971   3.258  1.00  0.00           C  
ATOM     62  O   GLY A 892      -1.193  16.703   3.241  1.00  0.00           O  
ATOM     63  H   GLY A 892       0.732  19.523   2.490  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.576  17.977   4.283  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -0.011  18.173   5.011  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.913  16.276   2.576  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.519  15.143   1.760  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.698  13.820   2.479  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.351  12.910   1.968  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.857  16.535   2.628  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.519  15.254   1.487  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.119  15.135   0.862  1.00  0.00           H  
ATOM     73  N   THR A 894       0.119  13.713   3.671  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.220  12.494   4.463  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.020  11.624   4.293  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.136  12.049   4.592  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.410  12.810   5.959  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.598  13.586   6.148  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.499  11.529   6.775  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.388  14.474   4.025  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.084  11.944   4.120  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.442  13.380   6.302  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.344  12.999   6.297  1.00  0.00           H  
ATOM     84 HG21 THR A 894      -0.493  11.219   7.069  1.00  0.00           H  
ATOM     85 HG22 THR A 894       1.097  11.705   7.657  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.956  10.754   6.179  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.818  10.401   3.811  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.920   9.470   3.602  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.815   8.275   4.544  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.728   7.741   4.768  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.959   8.962   2.149  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -1.939  10.130   1.174  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.797   8.016   1.884  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.094  10.119   3.591  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.843   9.994   3.803  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.880   8.417   2.004  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.618   9.929   0.359  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.245  11.031   1.686  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -0.939  10.257   0.786  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.823   7.207   2.599  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.879   7.616   0.884  1.00  0.00           H  
ATOM    102 HG23 VAL A 895       0.135   8.554   1.981  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.951   7.860   5.093  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.988   6.727   6.010  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.222   5.422   5.256  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.966   5.384   4.276  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.087   6.928   7.056  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.743   7.857   8.220  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.001   9.087   7.720  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.005   8.262   8.969  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.786   8.325   4.876  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.033   6.674   6.510  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.952   7.333   6.553  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.333   5.958   7.467  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.096   7.335   8.911  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -3.615   9.611   7.004  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.078   8.783   7.249  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.782   9.739   8.553  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.871   8.012   8.376  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -4.989   9.327   9.152  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.049   7.735   9.911  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.582   4.353   5.720  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.722   3.045   5.091  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.759   1.935   6.135  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.908   1.874   7.022  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.571   2.770   4.105  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.691   1.371   3.520  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.552   3.818   3.003  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.002   4.446   6.504  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.650   3.038   4.538  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.638   2.831   4.646  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -1.727   1.434   2.442  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.838   0.781   3.819  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -2.596   0.907   3.882  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -0.530   4.029   2.725  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -2.089   3.446   2.142  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.023   4.723   3.357  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.750   1.057   6.022  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.901  -0.051   6.958  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.063  -1.373   6.214  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.552  -1.405   5.084  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.105   0.185   7.871  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.482  -1.008   8.537  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.398   1.158   5.293  1.00  0.00           H  
ATOM    145  HA  SER A 898      -3.006  -0.099   7.561  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.853   0.931   8.609  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.940   0.531   7.279  1.00  0.00           H  
ATOM    148  HG  SER A 898      -4.702  -1.543   8.701  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.651  -2.461   6.856  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.752  -3.786   6.256  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.602  -4.715   7.116  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.536  -4.676   8.344  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.363  -4.419   6.054  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.490  -4.191   7.289  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.695  -3.846   4.813  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.460  -5.277   7.510  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.271  -2.371   7.754  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.221  -3.678   5.288  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.494  -5.480   5.905  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.965  -3.255   7.184  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.122  -4.149   8.165  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -0.642  -3.698   5.007  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.815  -4.533   3.990  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -2.151  -2.900   4.563  1.00  0.00           H  
ATOM    165 HD11 ILE A 899       0.434  -5.046   6.950  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.221  -5.340   8.561  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -0.858  -6.224   7.175  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.400  -5.552   6.461  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.261  -6.495   7.164  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.509  -7.782   7.489  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.195  -8.570   6.598  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.498  -6.814   6.320  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.648  -5.845   6.536  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -8.322  -4.465   5.991  1.00  0.00           C  
ATOM    175  CE  LYS A 900      -9.126  -3.384   6.697  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.536  -3.339   6.219  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.408  -5.536   5.481  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.576  -6.033   8.087  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.223  -6.788   5.276  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.841  -7.808   6.569  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.524  -6.223   6.030  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.847  -5.767   7.595  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -7.271  -4.268   6.136  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.553  -4.441   4.935  1.00  0.00           H  
ATOM    185  HE2 LYS A 900      -9.121  -3.584   7.757  1.00  0.00           H  
ATOM    186  HE3 LYS A 900      -8.661  -2.427   6.509  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -11.177  -3.146   7.015  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -10.797  -4.251   5.792  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -10.649  -2.590   5.506  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.225  -7.988   8.771  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.507  -9.178   9.214  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.298  -9.921  10.286  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.199  -9.361  10.909  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.127  -8.796   9.754  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.239  -7.976  10.904  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.502  -7.322   9.435  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.383  -9.826   8.359  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.586  -9.692  10.016  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -2.583  -8.256   8.993  1.00  0.00           H  
ATOM    200  HG  SER A 901      -2.404  -7.973  11.378  1.00  0.00           H  
ATOM    201  N   SER A 902      -4.953 -11.188  10.494  1.00  0.00           N  
ATOM    202  CA  SER A 902      -5.632 -12.011  11.488  1.00  0.00           C  
ATOM    203  C   SER A 902      -4.857 -12.027  12.802  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.445 -11.993  13.884  1.00  0.00           O  
ATOM    205  CB  SER A 902      -5.803 -13.440  10.967  1.00  0.00           C  
ATOM    206  OG  SER A 902      -6.828 -13.507   9.991  1.00  0.00           O  
ATOM    207  H   SER A 902      -4.226 -11.579   9.965  1.00  0.00           H  
ATOM    208  HA  SER A 902      -6.607 -11.582  11.664  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -4.877 -13.771  10.522  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.061 -14.091  11.789  1.00  0.00           H  
ATOM    211  HG  SER A 902      -7.204 -14.390   9.982  1.00  0.00           H  
ATOM    212  N   LEU A 903      -3.533 -12.078  12.700  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -2.675 -12.098  13.880  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.129 -10.706  14.180  1.00  0.00           C  
ATOM    215  O   LEU A 903      -1.945  -9.879  13.286  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -1.519 -13.079  13.677  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -1.887 -14.563  13.698  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -0.801 -15.391  13.028  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -2.117 -15.036  15.126  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.122 -12.103  11.811  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.272 -12.425  14.718  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.067 -12.864  12.722  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -0.798 -12.905  14.463  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -2.805 -14.708  13.145  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -0.647 -16.302  13.587  1.00  0.00           H  
ATOM    226 HD12 LEU A 903       0.118 -14.825  13.002  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -1.104 -15.634  12.020  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -3.038 -15.597  15.174  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -2.182 -14.180  15.782  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -1.295 -15.665  15.433  1.00  0.00           H  
ATOM    231  N   PRO A 904      -1.861 -10.439  15.467  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.330  -9.148  15.914  1.00  0.00           C  
ATOM    233  C   PRO A 904       0.152  -8.987  15.588  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.696  -7.887  15.662  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -1.543  -9.182  17.429  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.517 -10.629  17.783  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.057 -11.378  16.584  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -1.882  -8.323  15.489  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -0.747  -8.640  17.920  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -2.495  -8.734  17.672  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.503 -10.939  17.984  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.144 -10.807  18.644  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.499 -12.289  16.425  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.105 -11.594  16.726  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.797 -10.092  15.227  1.00  0.00           N  
ATOM    246  CA  GLU A 905       2.216 -10.072  14.891  1.00  0.00           C  
ATOM    247  C   GLU A 905       2.416  -9.912  13.387  1.00  0.00           C  
ATOM    248  O   GLU A 905       3.522 -10.079  12.876  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.895 -11.355  15.373  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.519 -12.585  14.563  1.00  0.00           C  
ATOM    251  CD  GLU A 905       3.105 -13.861  15.134  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       4.345 -13.939  15.262  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       2.324 -14.783  15.452  1.00  0.00           O  
ATOM    254  H   GLU A 905       0.308 -10.940  15.187  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.663  -9.228  15.393  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.966 -11.225  15.315  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.618 -11.530  16.402  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       1.443 -12.675  14.550  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.881 -12.460  13.553  1.00  0.00           H  
ATOM    260  N   ASN A 906       1.336  -9.586  12.683  1.00  0.00           N  
ATOM    261  CA  ASN A 906       1.392  -9.404  11.237  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.903  -8.014  10.845  1.00  0.00           C  
ATOM    263  O   ASN A 906       1.290  -7.478   9.807  1.00  0.00           O  
ATOM    264  CB  ASN A 906       0.549 -10.471  10.535  1.00  0.00           C  
ATOM    265  CG  ASN A 906       1.243 -11.819  10.490  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.678 -12.271   9.431  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       1.348 -12.468  11.644  1.00  0.00           N  
ATOM    268  H   ASN A 906       0.481  -9.466  13.147  1.00  0.00           H  
ATOM    269  HA  ASN A 906       2.421  -9.511  10.930  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -0.386 -10.587  11.063  1.00  0.00           H  
ATOM    271  HB3 ASN A 906       0.350 -10.155   9.522  1.00  0.00           H  
ATOM    272 HD21 ASN A 906       0.978 -12.047  12.448  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       1.793 -13.341  11.644  1.00  0.00           H  
ATOM    274  N   ASN A 907       0.049  -7.434  11.683  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.494  -6.106  11.424  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.616  -5.130  11.043  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.384  -4.162  10.317  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.242  -5.589  12.654  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -0.376  -5.583  13.898  1.00  0.00           C  
ATOM    280  OD1 ASN A 907       0.734  -6.116  13.898  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -0.880  -4.978  14.967  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.223  -7.911  12.494  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.186  -6.186  10.599  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.576  -4.579  12.466  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -2.100  -6.219  12.837  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -1.770  -4.574  14.894  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -0.340  -4.958  15.785  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.821  -5.391  11.536  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.967  -4.536  11.248  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.465  -4.756   9.823  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.926  -5.844   9.475  1.00  0.00           O  
ATOM    292  CB  PHE A 908       4.097  -4.809  12.243  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.618  -5.024  13.650  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.070  -3.979  14.377  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.715  -6.271  14.247  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.627  -4.174  15.672  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.274  -6.472  15.541  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.731  -5.422  16.255  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.943  -6.178  12.109  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.648  -3.510  11.351  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.631  -5.696  11.936  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.774  -3.969  12.247  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       2.989  -3.002  13.922  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       4.141  -7.093  13.690  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.203  -3.351  16.227  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.356  -7.448  15.995  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.385  -5.576  17.266  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.369  -3.716   9.002  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.808  -3.795   7.613  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.228  -4.346   7.522  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.167  -3.765   8.067  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.741  -2.415   6.956  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.350  -1.852   6.884  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       1.836  -1.105   7.931  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.558  -2.070   5.768  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.556  -0.585   7.868  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.278  -1.552   5.699  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.224  -0.810   6.750  1.00  0.00           C  
ATOM    319  H   PHE A 909       2.993  -2.875   9.337  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.140  -4.464   7.093  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.349  -1.725   7.522  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.125  -2.484   5.949  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.445  -0.929   8.806  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.948  -2.651   4.946  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.168  -0.005   8.691  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.330  -1.730   4.824  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.223  -0.404   6.698  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.376  -5.470   6.830  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.681  -6.100   6.667  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.440  -5.483   5.496  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.934  -4.588   4.819  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.520  -7.606   6.450  1.00  0.00           C  
ATOM    333  CG  ASP A 910       7.783  -8.377   6.781  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       8.062  -8.569   7.983  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       8.492  -8.787   5.838  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.589  -5.886   6.419  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.245  -5.935   7.572  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.722  -7.971   7.080  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       6.269  -7.789   5.415  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.655  -5.967   5.265  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.484  -5.463   4.176  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.781  -5.634   2.833  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.762  -4.719   2.010  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.832  -6.186   4.156  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.739  -5.751   5.289  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.485  -6.158   6.442  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.704  -5.003   5.024  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.003  -6.681   5.840  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.653  -4.411   4.348  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.663  -7.250   4.242  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.330  -5.980   3.220  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.204  -6.812   2.619  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.499  -7.103   1.377  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.336  -6.139   1.168  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.298  -5.399   0.183  1.00  0.00           O  
ATOM    356  CB  ALA A 912       7.002  -8.541   1.376  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.253  -7.502   3.313  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.199  -6.989   0.561  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.440  -9.072   0.543  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.288  -9.021   2.300  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       5.926  -8.550   1.283  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.387  -6.153   2.098  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.222  -5.280   2.015  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.631  -3.858   1.644  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.064  -3.257   0.732  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.468  -5.275   3.346  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.763  -6.578   3.724  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.488  -6.623   5.219  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.470  -6.732   2.936  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.473  -6.764   2.859  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.572  -5.667   1.244  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.177  -5.045   4.127  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.721  -4.495   3.300  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.407  -7.412   3.478  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.431  -5.616   5.604  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       3.285  -7.154   5.716  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       1.551  -7.131   5.397  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.359  -7.761   2.626  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.502  -6.095   2.064  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.634  -6.451   3.559  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.620  -3.328   2.355  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.108  -1.979   2.098  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.716  -1.870   0.704  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.339  -1.002  -0.083  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.159  -1.552   3.139  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.564  -1.602   4.548  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.678  -0.156   2.827  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.606  -1.659   5.643  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.032  -3.857   3.069  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.268  -1.303   2.166  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.989  -2.239   3.082  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.962  -0.722   4.709  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.941  -2.481   4.636  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       8.683  -0.052   3.207  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       7.681  -0.005   1.758  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.039   0.578   3.294  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.126  -0.714   5.695  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.125  -1.859   6.588  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.314  -2.446   5.425  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.657  -2.759   0.404  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.316  -2.766  -0.896  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.295  -2.641  -2.023  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.376  -1.732  -2.849  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.133  -4.046  -1.071  1.00  0.00           C  
ATOM    405  CG  ASP A 915       9.938  -4.049  -2.357  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.571  -3.300  -3.286  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      10.932  -4.800  -2.433  1.00  0.00           O  
ATOM    408  H   ASP A 915       7.914  -3.427   1.074  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.981  -1.916  -0.935  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.817  -4.145  -0.241  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.464  -4.894  -1.084  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.336  -3.561  -2.051  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.301  -3.555  -3.078  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.555  -2.224  -3.090  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.412  -1.589  -4.136  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.316  -4.703  -2.848  1.00  0.00           C  
ATOM    417  CG  GLU A 916       4.989  -6.042  -2.602  1.00  0.00           C  
ATOM    418  CD  GLU A 916       4.153  -7.212  -3.083  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       3.009  -6.980  -3.528  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       4.641  -8.359  -3.014  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.325  -4.261  -1.365  1.00  0.00           H  
ATOM    422  HA  GLU A 916       5.783  -3.692  -4.034  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       3.702  -4.468  -1.991  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.682  -4.796  -3.718  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       5.934  -6.057  -3.123  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       5.162  -6.154  -1.541  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.081  -1.808  -1.921  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.348  -0.553  -1.795  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.064   0.572  -2.536  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.496   1.201  -3.430  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.182  -0.182  -0.321  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.123  -0.968   0.453  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.239  -0.694   1.945  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.728  -0.620  -0.048  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.226  -2.357  -1.123  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.372  -0.693  -2.235  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.131  -0.337   0.168  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.920   0.865  -0.271  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.282  -2.026   0.296  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       3.279  -0.703   2.233  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       1.706  -1.457   2.494  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.811   0.273   2.167  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.618   0.453  -0.086  1.00  0.00           H  
ATOM    444 HD22 LEU A 917      -0.009  -1.035   0.624  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.588  -1.033  -1.036  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.314   0.819  -2.161  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.110   1.866  -2.792  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.817   1.948  -4.286  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.324   2.963  -4.777  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.601   1.608  -2.566  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.071   1.621  -1.111  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.552   1.286  -1.026  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.791   2.973  -0.472  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.713   0.284  -1.443  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.842   2.807  -2.333  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.835   0.639  -2.980  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.152   2.369  -3.100  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.527   0.868  -0.557  1.00  0.00           H  
ATOM    459 HD11 LEU A 918      10.039   1.573  -1.945  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.673   0.224  -0.871  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.996   1.822  -0.200  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.572   3.697  -1.243  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       8.658   3.294   0.087  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       6.945   2.888   0.194  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.122   0.871  -5.003  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.889   0.820  -6.442  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.438   1.156  -6.771  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.163   1.915  -7.699  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.241  -0.564  -6.988  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.736  -0.793  -7.150  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.083  -2.253  -7.362  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       7.969  -3.069  -6.447  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.510  -2.591  -8.573  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.512   0.092  -4.554  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.530   1.554  -6.907  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.855  -1.314  -6.314  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.774  -0.686  -7.954  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.083  -0.229  -8.003  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.238  -0.443  -6.260  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       8.577  -1.887  -9.253  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       8.742  -3.528  -8.737  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.515   0.584  -6.004  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.092   0.823  -6.216  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.771   2.311  -6.125  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.951   2.827  -6.885  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.265   0.046  -5.190  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.343  -1.462  -5.362  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.560  -1.953  -6.564  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.098  -1.172  -7.252  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.627  -3.254  -6.824  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.798  -0.011  -5.280  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.842   0.473  -7.206  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.618   0.293  -4.200  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.231   0.344  -5.279  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.378  -1.745  -5.487  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.946  -1.933  -4.475  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.170  -3.816  -6.232  1.00  0.00           H  
ATOM    498 HE22 GLN A 920       0.130  -3.598  -7.594  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.420   2.996  -5.189  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.202   4.425  -4.998  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.833   5.228  -6.131  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.285   6.239  -6.570  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.781   4.875  -3.655  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.148   4.199  -2.472  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.782   3.965  -2.440  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.918   3.797  -1.393  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.197   3.343  -1.353  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.338   3.175  -0.303  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       0.976   2.947  -0.284  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.062   2.528  -4.613  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.137   4.599  -4.998  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.838   4.656  -3.634  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.636   5.939  -3.547  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.172   4.273  -3.276  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       3.984   3.975  -1.407  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.868   3.166  -1.341  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       2.950   2.866   0.531  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.521   2.462   0.567  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.990   4.771  -6.600  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.695   5.445  -7.682  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.811   5.572  -8.918  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.916   6.541  -9.671  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.977   4.699  -8.022  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.377   3.960  -6.209  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.964   6.434  -7.341  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.601   4.638  -7.143  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       5.734   3.703  -8.361  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.504   5.226  -8.803  1.00  0.00           H  
ATOM    529  N   SER A 923       2.942   4.588  -9.122  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.042   4.588 -10.270  1.00  0.00           C  
ATOM    531  C   SER A 923       1.278   5.905 -10.361  1.00  0.00           C  
ATOM    532  O   SER A 923       0.726   6.245 -11.408  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.058   3.420 -10.174  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.578   2.262 -10.804  1.00  0.00           O  
ATOM    535  H   SER A 923       2.906   3.843  -8.486  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.641   4.471 -11.161  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.870   3.196  -9.135  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.132   3.693 -10.657  1.00  0.00           H  
ATOM    539  HG  SER A 923       2.531   2.235 -10.688  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.251   6.644  -9.257  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.554   7.924  -9.210  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.484   9.032  -8.726  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.699  10.025  -9.420  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.668   7.831  -8.293  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.551   6.652  -8.589  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.084   5.359  -8.413  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.847   6.837  -9.041  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.894   4.273  -8.685  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.662   5.754  -9.314  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.185   4.471  -9.135  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.710   6.320  -8.453  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.225   8.158 -10.211  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.335   7.747  -7.270  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.260   8.727  -8.403  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.075   5.203  -8.061  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.221   7.841  -9.181  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.519   3.270  -8.544  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.671   5.913  -9.665  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.820   3.624  -9.348  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.033   8.855  -7.528  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.933   9.847  -6.970  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.175   9.227  -6.363  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.143   8.090  -5.894  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.825   8.043  -7.019  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.229  10.529  -7.753  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.410  10.401  -6.204  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.274   9.975  -6.372  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.533   9.490  -5.820  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.577   9.691  -4.308  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.218  10.754  -3.801  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.714  10.208  -6.476  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.068   9.663  -6.054  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.180  10.064  -7.004  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.350   9.384  -8.037  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.880  11.057  -6.714  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.237  10.874  -6.760  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.603   8.434  -6.032  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.628  10.112  -7.548  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.673  11.255  -6.213  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.303  10.041  -5.070  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.014   8.585  -6.021  1.00  0.00           H  
ATOM    582  N   VAL A 927       7.021   8.662  -3.592  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.114   8.725  -2.139  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.467   9.270  -1.697  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.493   8.989  -2.317  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.898   7.339  -1.502  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.887   7.444   0.015  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.608   6.715  -2.011  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.294   7.842  -4.054  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.337   9.386  -1.783  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.721   6.701  -1.791  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.542   8.426   0.305  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.227   6.694   0.424  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.887   7.289   0.394  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.820   7.453  -1.993  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.751   6.366  -3.023  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.337   5.882  -1.379  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.462  10.051  -0.622  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.691  10.634  -0.096  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.921  10.218   1.353  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.027   9.830   1.731  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.664  12.172  -0.179  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.452  12.724   0.574  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.643  12.624  -1.632  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.320  14.228   0.487  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.613  10.238  -0.171  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.514  10.275  -0.698  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.566  12.550   0.277  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.553  12.289   0.166  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.534  12.457   1.618  1.00  0.00           H  
ATOM    611 HG21 ILE A 928      10.451  13.319  -1.804  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.763  11.766  -2.277  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.701  13.107  -1.845  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       9.301  14.679   0.529  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.839  14.495  -0.442  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.725  14.586   1.315  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.868  10.299   2.160  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.954   9.929   3.568  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.805   9.006   3.959  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.694   9.129   3.444  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.940  11.181   4.447  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.108  10.949   5.948  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.547  10.579   6.273  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.684  12.184   6.730  1.00  0.00           C  
ATOM    625  H   LEU A 929       8.013  10.615   1.801  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.887   9.406   3.717  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.742  11.824   4.119  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       7.994  11.681   4.292  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.476  10.126   6.253  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.810   9.669   5.756  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.649  10.431   7.338  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      11.204  11.377   5.957  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       8.739  13.052   6.088  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       9.343  12.319   7.575  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       7.670  12.058   7.079  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.080   8.083   4.875  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.068   7.141   5.337  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.122   6.976   6.852  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.158   6.613   7.411  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.238   5.761   4.676  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.081   5.876   3.158  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.231   4.773   5.245  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.432   4.606   2.416  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.984   8.034   5.248  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.099   7.533   5.063  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.229   5.398   4.901  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.057   6.122   2.926  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.727   6.663   2.795  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.560   4.446   6.220  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.268   5.252   5.332  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.152   3.920   4.587  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       8.358   4.206   2.804  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       6.643   3.881   2.548  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.548   4.824   1.364  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.000   7.244   7.512  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.919   7.124   8.963  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.017   5.960   9.363  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.851   5.902   8.974  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.393   8.424   9.574  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.547   8.492  11.085  1.00  0.00           C  
ATOM    661  CD  ARG A 931       6.993   8.742  11.487  1.00  0.00           C  
ATOM    662  NE  ARG A 931       7.134   8.939  12.927  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       8.284   9.245  13.518  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       9.386   9.389  12.795  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       8.332   9.409  14.834  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.207   7.529   7.011  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.915   6.938   9.336  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.931   9.255   9.142  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.345   8.522   9.336  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.936   9.298  11.464  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.220   7.557  11.513  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.587   7.892  11.190  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       7.347   9.625  10.976  1.00  0.00           H  
ATOM    674  HE  ARG A 931       6.332   8.838  13.480  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       9.352   9.268  11.803  1.00  0.00           H  
ATOM    676 HH12 ARG A 931      10.250   9.621  13.242  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       7.503   9.301  15.381  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       9.198   9.639  15.277  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.566   5.034  10.143  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.812   3.871  10.595  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.062   4.178  11.888  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.669   4.491  12.912  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.749   2.680  10.806  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.490   2.272   9.564  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.871   1.499   8.595  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.805   2.662   9.366  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.549   1.123   7.451  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.488   2.289   8.224  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.860   1.517   7.266  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.501   5.136  10.420  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.096   3.623   9.827  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.480   2.935  11.558  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.172   1.832  11.143  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.845   1.190   8.739  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.297   3.264  10.115  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.055   0.519   6.704  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.512   2.598   8.082  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.391   1.225   6.373  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.737   4.085  11.832  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.903   4.352  12.998  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.747   3.104  13.859  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.906   1.982  13.378  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.507   4.855  12.585  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.197   5.506  13.767  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.614   5.825  11.418  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.311   3.830  10.988  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.382   5.123  13.582  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.081   4.006  12.268  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.994   6.139  13.406  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.607   4.740  14.408  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.511   6.102  14.324  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.243   6.793  11.720  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       1.648   5.913  11.117  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.028   5.457  10.589  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.433   3.307  15.135  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.256   2.197  16.064  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.659   0.985  15.355  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.208  -0.116  15.415  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.356   2.616  17.228  1.00  0.00           C  
ATOM    720  CG  GLU A 934       0.925   3.754  18.059  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.230   3.903  19.398  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.841   4.544  19.442  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       0.756   3.379  20.402  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.319   4.225  15.459  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.228   1.930  16.451  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.600   2.928  16.834  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.208   1.765  17.876  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.974   3.565  18.234  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.814   4.676  17.507  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.469   1.195  14.686  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.142   0.121  13.965  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.342   0.492  12.499  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.533  -0.377  11.647  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.492  -0.191  14.614  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.176  -1.387  13.981  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -2.800  -2.530  14.315  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -4.087  -1.179  13.154  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.858   2.095  14.675  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.516  -0.757  14.018  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.340  -0.400  15.663  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -3.139   0.668  14.512  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.298   1.788  12.211  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.474   2.276  10.848  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.130   2.627  10.218  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.903   2.609  10.887  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.390   3.503  10.838  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.198   3.648   9.560  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.409   4.543   9.765  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.555   4.149   8.846  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.729   5.050   9.006  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.143   2.433  12.933  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.935   1.489  10.271  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.077   3.431  11.668  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.785   4.390  10.959  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.570   4.079   8.795  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.534   2.670   9.244  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.739   4.459  10.789  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.128   5.566   9.557  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.212   4.197   7.823  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.853   3.137   9.078  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.968   5.150  10.014  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -7.552   4.658   8.504  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -6.515   5.990   8.617  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.152   2.947   8.928  1.00  0.00           N  
ATOM    765  CA  MET A 937       1.065   3.305   8.209  1.00  0.00           C  
ATOM    766  C   MET A 937       0.851   4.559   7.368  1.00  0.00           C  
ATOM    767  O   MET A 937       0.075   4.552   6.412  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.514   2.148   7.315  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.596   2.533   6.320  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.105   1.152   5.278  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.602   2.015   3.790  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.007   2.944   8.448  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.835   3.503   8.940  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.895   1.353   7.939  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.660   1.783   6.763  1.00  0.00           H  
ATOM    776  HG2 MET A 937       2.220   3.322   5.686  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.456   2.891   6.865  1.00  0.00           H  
ATOM    778  HE1 MET A 937       2.946   1.740   2.977  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.543   3.081   3.956  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.618   1.745   3.540  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.543   5.634   7.730  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.427   6.896   7.008  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.468   6.985   5.897  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.580   6.476   6.033  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.588   8.074   7.970  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.518   8.136   9.017  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.540   7.284   9.160  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.400   9.104  10.066  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.307   7.663  10.235  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.752   8.776  10.808  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       1.157  10.213  10.452  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.163   9.520  11.911  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.747  10.951  11.546  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.403  10.601  12.266  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.145   5.578   8.501  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.442   6.935   6.566  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.541   7.994   8.471  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.558   8.996   7.406  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.732   6.441   8.514  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.120   7.209  10.541  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       2.047  10.498   9.910  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.047   9.263  12.476  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       1.319  11.812  11.859  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.685  11.206  13.114  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.099   7.634   4.797  1.00  0.00           N  
ATOM    806  CA  VAL A 939       3.002   7.790   3.663  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.954   9.212   3.114  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.895   9.703   2.722  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.658   6.803   2.532  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.630   6.960   1.372  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.663   5.374   3.052  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.199   8.017   4.747  1.00  0.00           H  
ATOM    813  HA  VAL A 939       4.005   7.579   4.003  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.665   7.030   2.173  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.187   6.554   0.474  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.849   8.008   1.225  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.544   6.429   1.594  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       3.478   4.829   2.599  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       2.789   5.381   4.125  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       1.727   4.896   2.803  1.00  0.00           H  
ATOM    821  N   THR A 940       4.109   9.869   3.089  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.200  11.235   2.589  1.00  0.00           C  
ATOM    823  C   THR A 940       4.514  11.255   1.097  1.00  0.00           C  
ATOM    824  O   THR A 940       5.166  10.349   0.578  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.279  12.038   3.340  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.813  12.378   4.650  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.639  13.305   2.579  1.00  0.00           C  
ATOM    828  H   THR A 940       4.919   9.424   3.415  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.246  11.715   2.753  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.165  11.425   3.429  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.340  13.101   5.000  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.192  13.970   3.227  1.00  0.00           H  
ATOM    833 HG22 THR A 940       4.735  13.795   2.247  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.245  13.051   1.723  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.047  12.294   0.413  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.278  12.432  -1.020  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.813  13.821  -1.354  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.426  14.813  -0.735  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.984  12.171  -1.794  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.622  10.717  -1.884  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.398   9.973  -0.737  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.505  10.093  -3.116  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.064   8.634  -0.816  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.171   8.754  -3.201  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.951   8.024  -2.050  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.533  12.985   0.883  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.014  11.697  -1.308  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.171  12.686  -1.305  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.092  12.551  -2.799  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.486  10.449   0.229  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.678  10.663  -4.017  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.892   8.066   0.086  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.084   8.280  -4.167  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.690   6.978  -2.114  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.704  13.885  -2.336  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.294  15.153  -2.754  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.284  16.289  -2.632  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.508  17.255  -1.903  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.797  15.054  -4.195  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.378  16.336  -4.792  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.649  16.738  -4.059  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.652  16.155  -6.278  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.974  13.061  -2.793  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.130  15.359  -2.103  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.565  14.297  -4.226  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.966  14.747  -4.814  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.661  17.136  -4.678  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       8.814  17.797  -4.180  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.487  16.193  -4.467  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.547  16.506  -3.009  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.455  16.813  -6.578  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       6.761  16.396  -6.840  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.935  15.131  -6.470  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.172  16.165  -3.349  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.127  17.182  -3.320  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.822  16.606  -2.778  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.688  15.394  -2.609  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.901  17.753  -4.721  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.173  18.252  -5.387  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.894  19.143  -6.583  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.768  19.674  -6.677  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.802  19.308  -7.424  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.051  15.371  -3.912  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.455  17.975  -2.666  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.470  16.985  -5.346  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.208  18.579  -4.652  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.745  18.815  -4.665  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.749  17.401  -5.717  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.862  17.484  -2.505  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.419  17.045  -1.984  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.256  16.331  -3.027  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.779  15.245  -2.776  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.025  18.438  -2.659  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.248  16.375  -1.155  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.966  17.907  -1.630  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.383  16.942  -4.201  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.167  16.360  -5.284  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.760  14.910  -5.531  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.566  14.096  -5.980  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.990  17.177  -6.566  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.625  17.242  -6.944  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.942  17.806  -4.340  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.206  16.385  -4.993  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.550  16.715  -7.364  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.355  18.180  -6.403  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.259  16.356  -6.975  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.503  14.597  -5.235  1.00  0.00           N  
ATOM    908  CA  SER A 946       0.014  13.247  -5.427  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.655  12.267  -4.468  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.847  11.096  -4.794  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.530  13.224  -5.223  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.207  13.693  -6.375  1.00  0.00           O  
ATOM    913  H   SER A 946       0.092  15.290  -4.880  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.208  12.948  -6.441  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.787  13.856  -4.386  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.848  12.211  -5.020  1.00  0.00           H  
ATOM    917  HG  SER A 946       1.661  13.544  -7.151  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.008  12.755  -3.284  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.657  11.925  -2.277  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.155  11.818  -2.537  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.837  10.970  -1.959  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.399  12.484  -0.886  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.828  13.697  -3.083  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.221  10.937  -2.328  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -1.031  13.496  -0.968  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -2.319  12.479  -0.320  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.664  11.873  -0.383  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.663  12.682  -3.409  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.083  12.685  -3.746  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.374  11.716  -4.887  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.466  11.158  -4.977  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.533  14.095  -4.131  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.158  15.210  -3.154  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.673  16.551  -3.652  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.703  14.908  -1.766  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.070  13.333  -3.838  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.631  12.367  -2.871  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.093  14.332  -5.088  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.609  14.083  -4.225  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.080  15.271  -3.085  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -4.866  17.096  -4.118  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -6.058  17.120  -2.818  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.462  16.389  -4.371  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -5.908  15.835  -1.251  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -4.973  14.340  -1.208  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -6.615  14.336  -1.854  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.387  11.519  -5.756  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.537  10.616  -6.891  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.287   9.170  -6.473  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.956   8.251  -6.945  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.572  11.008  -8.012  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.129  12.108  -8.895  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.200  11.964  -9.485  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.401  13.215  -8.991  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.538  11.993  -5.631  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.550  10.704  -7.253  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.647  11.356  -7.577  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.374  10.143  -8.627  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.558  13.259  -8.493  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.738  13.942  -9.554  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.320   8.976  -5.582  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.982   7.643  -5.098  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.163   7.006  -4.375  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.185   5.796  -4.146  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.772   7.681  -4.146  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.154   8.326  -2.822  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.222   6.280  -3.927  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.821   9.749  -5.242  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.723   7.033  -5.951  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.999   8.281  -4.603  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -1.302   8.313  -2.157  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.463   9.346  -2.994  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.967   7.773  -2.375  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.938   5.554  -4.282  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.296   6.167  -4.472  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -1.041   6.124  -2.874  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.145   7.827  -4.018  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.331   7.344  -3.321  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.987   6.201  -4.089  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.662   5.354  -3.505  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.333   8.484  -3.127  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -7.023   9.464  -1.996  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.975  10.649  -2.041  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.102   8.765  -0.647  1.00  0.00           C  
ATOM    985  H   LEU A 951      -5.070   8.781  -4.228  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.021   6.979  -2.353  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.377   9.045  -4.048  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.300   8.043  -2.929  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -6.017   9.841  -2.120  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.493  11.481  -2.531  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.245  10.932  -1.034  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -8.865  10.375  -2.588  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.320   7.718  -0.797  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.885   9.214  -0.054  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -6.157   8.866  -0.133  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.781   6.183  -5.402  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.353   5.144  -6.252  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.990   3.757  -5.733  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.596   2.757  -6.121  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.863   5.307  -7.692  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.474   4.357  -8.548  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.233   6.886  -5.810  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.427   5.254  -6.231  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -7.107   6.298  -8.043  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -5.792   5.167  -7.723  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -6.815   3.725  -8.847  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.997   3.703  -4.852  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.551   2.438  -4.278  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.322   2.117  -3.001  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.932   1.241  -2.232  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.051   2.490  -3.982  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.124   2.370  -5.191  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.726   2.857  -4.843  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.081   0.933  -5.690  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.552   4.532  -4.581  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.740   1.660  -5.003  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.843   3.431  -3.497  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.820   1.679  -3.305  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.503   2.991  -5.991  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.077   2.009  -4.688  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.766   3.449  -3.940  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.343   3.461  -5.652  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -4.051   0.477  -5.559  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.344   0.379  -5.127  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.817   0.923  -6.737  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.421   2.833  -2.785  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.249   2.624  -1.602  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.954   1.272  -1.664  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.768   1.025  -2.552  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.281   3.745  -1.472  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.329   3.696  -2.567  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.034   3.952  -3.735  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.560   3.367  -2.194  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.682   3.518  -3.435  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.602   2.640  -0.738  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.782   3.656  -0.518  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.778   4.698  -1.522  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.722   3.176  -1.247  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.257   3.327  -2.882  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.634   0.400  -0.713  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.246  -0.916  -0.676  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.453  -1.946  -1.456  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.524  -3.141  -1.170  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.978   0.652  -0.030  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.323  -1.237   0.351  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.239  -0.850  -1.097  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.695  -1.483  -2.444  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.884  -2.372  -3.268  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.245  -3.467  -2.420  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.596  -3.185  -1.414  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.798  -1.576  -3.996  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.334  -2.224  -5.289  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.167  -3.168  -5.052  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.511  -3.582  -6.361  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -2.059  -3.864  -6.188  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.680  -0.519  -2.623  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.533  -2.831  -3.998  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.182  -0.594  -4.227  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.944  -1.474  -3.342  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.154  -2.782  -5.716  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.025  -1.450  -5.978  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.433  -2.671  -4.436  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.528  -4.051  -4.545  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -4.000  -4.472  -6.727  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -3.632  -2.784  -7.077  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -1.822  -4.785  -6.608  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -1.817  -3.884  -5.177  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -1.494  -3.126  -6.655  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.433  -4.716  -2.836  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.873  -5.852  -2.114  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.527  -6.262  -2.704  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.389  -6.417  -3.918  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.841  -7.037  -2.154  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.220  -8.346  -1.696  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.236  -9.290  -1.082  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.932  -9.991  -1.845  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.334  -9.327   0.163  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.960  -4.876  -3.646  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.727  -5.554  -1.087  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.684  -6.819  -1.515  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.193  -7.164  -3.167  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.769  -8.832  -2.547  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.459  -8.131  -0.960  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.536  -6.435  -1.836  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.199  -6.826  -2.270  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.577  -7.816  -1.290  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.909  -7.825  -0.104  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.304  -5.593  -2.404  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.023  -5.779  -3.220  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.349  -6.286  -4.616  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.757  -4.474  -3.292  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.706  -6.297  -0.881  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.290  -7.302  -3.235  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.884  -4.813  -2.873  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -1.021  -5.281  -1.409  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.601  -6.517  -2.734  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958       0.553  -6.310  -5.209  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.068  -5.628  -5.080  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -0.763  -7.282  -4.550  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.167  -4.356  -4.284  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.560  -4.495  -2.570  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.097  -3.648  -3.074  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.670  -8.647  -1.793  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.001  -9.640  -0.961  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.981 -10.297   0.003  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.710 -10.413   1.197  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.144  -8.991  -0.180  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.430  -8.729  -0.964  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.421  -7.943  -0.119  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.047 -10.040  -1.430  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.447  -8.593  -2.745  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.408 -10.399  -1.614  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.790  -8.045   0.199  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.388  -9.640   0.650  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.197  -8.139  -1.839  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.234  -8.136   0.927  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.304  -6.888  -0.316  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.427  -8.246  -0.368  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.610 -10.327  -2.375  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       2.854 -10.809  -0.696  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       4.113  -9.914  -1.549  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.122 -10.728  -0.525  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.145 -11.375   0.289  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.424 -10.568   1.554  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.568 -11.129   2.641  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.707 -12.793   0.662  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.510 -12.803   1.592  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -1.640 -12.564   2.793  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.334 -13.080   1.040  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.281 -10.607  -1.484  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.050 -11.429  -0.297  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -3.526 -13.298   1.155  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -2.447 -13.331  -0.237  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.306 -13.260   0.077  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960       0.457 -13.094   1.618  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.502  -9.250   1.403  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.764  -8.366   2.533  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.517  -7.118   2.083  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.956  -6.247   1.417  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.452  -7.967   3.210  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.991  -8.951   4.274  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.521  -8.759   4.612  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.092  -9.628   5.704  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       1.180  -9.906   5.966  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       2.143  -9.384   5.219  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       1.491 -10.706   6.978  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.379  -8.863   0.512  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.375  -8.905   3.241  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.679  -7.896   2.459  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.580  -7.001   3.676  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.577  -8.800   5.169  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -2.140  -9.956   3.909  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.068  -8.981   3.734  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.363  -7.730   4.899  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.788 -10.024   6.268  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       1.912  -8.780   4.457  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       3.101  -9.593   5.419  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.768 -11.101   7.543  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       2.449 -10.914   7.174  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.792  -7.037   2.450  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.622  -5.897   2.083  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.053  -4.599   2.644  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.927  -4.439   3.858  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.068  -6.070   2.586  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.526  -7.399   2.314  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.996  -5.063   1.924  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.182  -7.763   2.980  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.644  -5.833   1.005  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.084  -5.904   3.654  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -9.469  -7.454   2.484  1.00  0.00           H  
ATOM   1171 HG21 THR A 962     -10.003  -5.211   2.283  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.971  -5.202   0.853  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.671  -4.062   2.165  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.711  -3.675   1.753  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.157  -2.390   2.160  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.207  -1.287   2.077  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.932  -1.177   1.088  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.947  -1.997   1.291  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.829  -3.031   1.439  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.448  -0.612   1.672  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.709  -2.857   0.437  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.836  -3.861   0.799  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.825  -2.480   3.184  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.267  -1.968   0.261  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.405  -2.955   2.427  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.244  -4.020   1.305  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.609  -0.449   2.728  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.394  -0.536   1.454  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.988   0.134   1.107  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.737  -1.854   0.036  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -0.760  -3.024   0.925  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.830  -3.569  -0.366  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.282  -0.469   3.123  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.243   0.626   3.169  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.537   1.971   3.298  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.825   2.217   4.272  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.228   0.461   4.341  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.631  -0.909   4.453  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.453   1.342   4.147  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.677  -0.608   3.881  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.807   0.614   2.247  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.730   0.757   5.254  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.259  -1.000   5.173  1.00  0.00           H  
ATOM   1204 HG21 THR A 964     -10.346   0.744   4.252  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.427   1.782   3.162  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.454   2.124   4.891  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.739   2.838   2.312  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.123   4.159   2.318  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.119   5.228   2.755  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.298   5.172   2.405  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.568   4.527   0.929  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.637   3.425   0.419  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.838   5.861   0.987  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.086   3.692  -0.964  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.317   2.583   1.563  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.301   4.139   3.018  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.400   4.629   0.249  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.802   3.328   1.095  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.180   2.492   0.387  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.838   6.314   0.007  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.339   6.514   1.685  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.820   5.700   1.310  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.655   3.131  -1.692  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.158   4.746  -1.184  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -3.051   3.385  -1.005  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.636   6.201   3.520  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.483   7.286   4.001  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.674   8.561   4.212  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.612   8.539   4.836  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.177   6.879   5.292  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.687   6.190   3.764  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.242   7.472   3.256  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -7.901   7.565   6.080  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -9.247   6.907   5.149  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -7.875   5.879   5.564  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.181   9.671   3.688  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.505  10.957   3.818  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.556  11.456   5.259  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.414  11.043   6.040  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.145  11.989   2.887  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.717  11.925   1.420  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.593  12.832   0.569  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.251  12.308   1.276  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.031   9.626   3.202  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.473  10.819   3.534  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.215  11.850   2.925  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.898  12.971   3.263  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.836  10.913   1.060  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.447  13.858   0.869  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -8.629  12.561   0.704  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.324  12.718  -0.471  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.806  11.731   0.479  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.733  12.103   2.201  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -5.175  13.360   1.045  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.634  12.347   5.604  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.574  12.906   6.949  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.242  14.276   7.000  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.172  15.047   6.042  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.120  13.018   7.413  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.976  13.341   8.891  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -4.239  12.121   9.756  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.509  12.511  11.202  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.411  11.538  11.879  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.976  12.638   4.936  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -6.103  12.236   7.610  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.620  12.081   7.221  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.633  13.799   6.847  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.972  13.692   9.077  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.684  14.116   9.151  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -5.100  11.595   9.371  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.374  11.473   9.723  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.570  12.548  11.732  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -4.970  13.487  11.217  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -6.065  11.117  11.189  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.965  12.018  12.616  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -4.852  10.780  12.319  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.888  14.574   8.123  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.571  15.851   8.296  1.00  0.00           C  
ATOM   1279  C   SER A 969      -6.826  16.968   7.571  1.00  0.00           C  
ATOM   1280  O   SER A 969      -5.863  17.540   8.082  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -7.696  16.188   9.783  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -8.685  15.386  10.406  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.908  13.918   8.851  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.559  15.759   7.872  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -6.749  16.013  10.271  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -7.971  17.227   9.892  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -9.392  15.206   9.782  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -7.282  17.286   6.351  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -6.675  18.337   5.528  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -7.069  19.735   5.991  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -7.352  20.612   5.175  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -7.232  18.059   4.130  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -8.542  17.392   4.370  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -8.425  16.645   5.679  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -5.597  18.255   5.511  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -7.353  18.991   3.596  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -6.554  17.415   3.590  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -9.324  18.133   4.440  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -8.752  16.697   3.570  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -9.328  16.764   6.259  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -8.226  15.599   5.496  1.00  0.00           H  
ATOM   1302  N   SER A 971      -7.085  19.937   7.304  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -7.448  21.228   7.875  1.00  0.00           C  
ATOM   1304  C   SER A 971      -6.645  22.353   7.229  1.00  0.00           C  
ATOM   1305  O   SER A 971      -7.192  23.397   6.875  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -7.216  21.225   9.387  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -8.030  20.257  10.026  1.00  0.00           O  
ATOM   1308  H   SER A 971      -6.849  19.198   7.904  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -8.497  21.393   7.681  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -6.181  20.997   9.590  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -7.455  22.200   9.788  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -7.766  19.378   9.742  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -5.343  22.131   7.078  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -4.484  23.134   6.475  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -3.959  24.132   7.487  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -4.607  25.130   7.801  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -4.962  21.280   7.379  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -3.648  22.640   6.004  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -5.046  23.666   5.721  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -2.756  23.865   8.018  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -2.118  24.736   9.009  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -1.519  25.989   8.381  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -0.832  25.916   7.362  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -1.014  23.853   9.598  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -0.671  22.898   8.507  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -1.927  22.693   7.690  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -2.808  25.020   9.790  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -0.166  24.466   9.869  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -1.387  23.338  10.470  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973       0.107  23.314   7.885  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -0.351  21.957   8.930  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -1.688  22.672   6.637  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -2.419  21.779   7.986  1.00  0.00           H  
ATOM   1334  N   SER A 974      -1.783  27.138   8.995  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -1.273  28.408   8.493  1.00  0.00           C  
ATOM   1336  C   SER A 974       0.219  28.547   8.782  1.00  0.00           C  
ATOM   1337  O   SER A 974       0.786  27.776   9.556  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -2.037  29.574   9.124  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -1.669  30.806   8.529  1.00  0.00           O  
ATOM   1340  H   SER A 974      -2.337  27.131   9.803  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -1.424  28.427   7.424  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -3.097  29.424   8.985  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -1.815  29.617  10.180  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -2.239  31.504   8.859  1.00  0.00           H  
ATOM   1345  N   SER A 975       0.847  29.535   8.154  1.00  0.00           N  
ATOM   1346  CA  SER A 975       2.274  29.773   8.340  1.00  0.00           C  
ATOM   1347  C   SER A 975       2.579  30.139   9.789  1.00  0.00           C  
ATOM   1348  O   SER A 975       1.682  30.489  10.555  1.00  0.00           O  
ATOM   1349  CB  SER A 975       2.751  30.890   7.409  1.00  0.00           C  
ATOM   1350  OG  SER A 975       2.957  30.404   6.094  1.00  0.00           O  
ATOM   1351  H   SER A 975       0.340  30.116   7.549  1.00  0.00           H  
ATOM   1352  HA  SER A 975       2.798  28.862   8.093  1.00  0.00           H  
ATOM   1353  HB2 SER A 975       2.008  31.672   7.379  1.00  0.00           H  
ATOM   1354  HB3 SER A 975       3.683  31.292   7.782  1.00  0.00           H  
ATOM   1355  HG  SER A 975       2.453  29.597   5.968  1.00  0.00           H  
ATOM   1356  N   GLY A 976       3.854  30.054  10.158  1.00  0.00           N  
ATOM   1357  CA  GLY A 976       4.256  30.379  11.515  1.00  0.00           C  
ATOM   1358  C   GLY A 976       3.620  29.464  12.542  1.00  0.00           C  
ATOM   1359  O   GLY A 976       2.533  29.745  13.045  1.00  0.00           O  
ATOM   1360  H   GLY A 976       4.526  29.770   9.505  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976       5.330  30.296  11.589  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976       3.968  31.397  11.729  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 886      -5.198  24.375 -12.232  1.00  0.00           N  
ATOM      2  CA  GLY A 886      -5.380  25.504 -11.338  1.00  0.00           C  
ATOM      3  C   GLY A 886      -6.754  25.519 -10.698  1.00  0.00           C  
ATOM      4  O   GLY A 886      -7.646  26.241 -11.144  1.00  0.00           O  
ATOM      5  H1  GLY A 886      -5.924  23.730 -12.358  1.00  0.00           H  
ATOM      6  HA2 GLY A 886      -4.633  25.458 -10.560  1.00  0.00           H  
ATOM      7  HA3 GLY A 886      -5.247  26.418 -11.898  1.00  0.00           H  
ATOM      8  N   SER A 887      -6.926  24.720  -9.649  1.00  0.00           N  
ATOM      9  CA  SER A 887      -8.203  24.641  -8.950  1.00  0.00           C  
ATOM     10  C   SER A 887      -7.993  24.591  -7.440  1.00  0.00           C  
ATOM     11  O   SER A 887      -6.866  24.457  -6.963  1.00  0.00           O  
ATOM     12  CB  SER A 887      -8.984  23.408  -9.408  1.00  0.00           C  
ATOM     13  OG  SER A 887      -8.464  22.228  -8.821  1.00  0.00           O  
ATOM     14  H   SER A 887      -6.176  24.169  -9.341  1.00  0.00           H  
ATOM     15  HA  SER A 887      -8.770  25.527  -9.194  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -10.019  23.513  -9.121  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -8.915  23.321 -10.483  1.00  0.00           H  
ATOM     18  HG  SER A 887      -8.416  21.534  -9.483  1.00  0.00           H  
ATOM     19  N   SER A 888      -9.087  24.701  -6.692  1.00  0.00           N  
ATOM     20  CA  SER A 888      -9.024  24.672  -5.236  1.00  0.00           C  
ATOM     21  C   SER A 888      -8.555  23.308  -4.739  1.00  0.00           C  
ATOM     22  O   SER A 888      -9.269  22.314  -4.855  1.00  0.00           O  
ATOM     23  CB  SER A 888     -10.393  25.002  -4.638  1.00  0.00           C  
ATOM     24  OG  SER A 888     -10.414  24.752  -3.244  1.00  0.00           O  
ATOM     25  H   SER A 888      -9.957  24.806  -7.132  1.00  0.00           H  
ATOM     26  HA  SER A 888      -8.313  25.421  -4.920  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -10.615  26.045  -4.808  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -11.147  24.391  -5.114  1.00  0.00           H  
ATOM     29  HG  SER A 888     -11.320  24.781  -2.927  1.00  0.00           H  
ATOM     30  N   GLY A 889      -7.347  23.270  -4.184  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -6.802  22.025  -3.678  1.00  0.00           C  
ATOM     32  C   GLY A 889      -6.176  22.181  -2.306  1.00  0.00           C  
ATOM     33  O   GLY A 889      -6.803  21.874  -1.292  1.00  0.00           O  
ATOM     34  H   GLY A 889      -6.821  24.095  -4.119  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -7.595  21.295  -3.619  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -6.048  21.669  -4.366  1.00  0.00           H  
ATOM     37  N   SER A 890      -4.936  22.657  -2.274  1.00  0.00           N  
ATOM     38  CA  SER A 890      -4.223  22.848  -1.016  1.00  0.00           C  
ATOM     39  C   SER A 890      -4.600  21.767  -0.008  1.00  0.00           C  
ATOM     40  O   SER A 890      -4.736  22.035   1.185  1.00  0.00           O  
ATOM     41  CB  SER A 890      -4.529  24.230  -0.437  1.00  0.00           C  
ATOM     42  OG  SER A 890      -5.851  24.289   0.071  1.00  0.00           O  
ATOM     43  H   SER A 890      -4.489  22.883  -3.116  1.00  0.00           H  
ATOM     44  HA  SER A 890      -3.165  22.779  -1.221  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -3.838  24.443   0.366  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.420  24.975  -1.212  1.00  0.00           H  
ATOM     47  HG  SER A 890      -6.261  25.114  -0.199  1.00  0.00           H  
ATOM     48  N   SER A 891      -4.767  20.542  -0.498  1.00  0.00           N  
ATOM     49  CA  SER A 891      -5.132  19.420   0.358  1.00  0.00           C  
ATOM     50  C   SER A 891      -4.349  18.168  -0.025  1.00  0.00           C  
ATOM     51  O   SER A 891      -4.150  17.883  -1.205  1.00  0.00           O  
ATOM     52  CB  SER A 891      -6.634  19.145   0.262  1.00  0.00           C  
ATOM     53  OG  SER A 891      -7.363  19.981   1.144  1.00  0.00           O  
ATOM     54  H   SER A 891      -4.644  20.392  -1.459  1.00  0.00           H  
ATOM     55  HA  SER A 891      -4.888  19.686   1.375  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -6.968  19.331  -0.748  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -6.826  18.114   0.520  1.00  0.00           H  
ATOM     58  HG  SER A 891      -7.179  20.901   0.940  1.00  0.00           H  
ATOM     59  N   GLY A 892      -3.908  17.422   0.983  1.00  0.00           N  
ATOM     60  CA  GLY A 892      -3.152  16.208   0.733  1.00  0.00           C  
ATOM     61  C   GLY A 892      -1.823  16.192   1.463  1.00  0.00           C  
ATOM     62  O   GLY A 892      -1.563  17.044   2.312  1.00  0.00           O  
ATOM     63  H   GLY A 892      -4.097  17.697   1.905  1.00  0.00           H  
ATOM     64  HA2 GLY A 892      -3.737  15.360   1.054  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -2.967  16.125  -0.328  1.00  0.00           H  
ATOM     66  N   GLY A 893      -0.980  15.219   1.132  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.318  15.113   1.772  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.495  13.801   2.511  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.056  12.846   1.973  1.00  0.00           O  
ATOM     70  H   GLY A 893      -1.241  14.568   0.447  1.00  0.00           H  
ATOM     71  HA2 GLY A 893       1.087  15.196   1.019  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       0.428  15.926   2.475  1.00  0.00           H  
ATOM     73  N   THR A 894       0.016  13.753   3.751  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.126  12.550   4.566  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.123  11.684   4.439  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.220  12.100   4.812  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.349  12.895   6.050  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.591  13.589   6.210  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.351  11.637   6.904  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.421  14.546   4.124  1.00  0.00           H  
ATOM     81  HA  THR A 894       0.979  11.987   4.217  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.457  13.535   6.380  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.728  13.791   7.139  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.849  11.838   7.841  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.871  10.848   6.382  1.00  0.00           H  
ATOM     86 HG23 THR A 894      -0.667  11.331   7.097  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.949  10.476   3.912  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -2.061   9.550   3.738  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.922   8.345   4.661  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.818   7.853   4.896  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.161   9.060   2.282  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.272  10.239   1.327  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.964   8.189   1.930  1.00  0.00           C  
ATOM     94  H   VAL A 895      -0.050  10.201   3.634  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.974  10.075   3.982  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -3.055   8.462   2.185  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -1.282  10.568   1.046  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.817   9.938   0.445  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.794  11.049   1.815  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.073   8.799   1.899  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.846   7.419   2.679  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -1.122   7.731   0.965  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.049   7.872   5.181  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.055   6.722   6.078  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.234   5.423   5.298  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.918   5.390   4.276  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.169   6.864   7.116  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.866   7.776   8.306  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.155   9.038   7.843  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.147   8.125   9.050  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.899   8.305   4.957  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.102   6.694   6.586  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.041   7.255   6.613  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.390   5.879   7.501  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.211   7.257   8.991  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.234   8.771   7.348  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.938   9.663   8.697  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.790   9.578   7.156  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.442   7.291   9.668  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.930   8.340   8.337  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -4.977   8.992   9.671  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.615   4.354   5.789  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.708   3.051   5.140  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.672   1.923   6.165  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.752   1.839   6.978  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.567   2.846   4.126  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.619   1.443   3.541  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.638   3.894   3.026  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.083   4.443   6.608  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.647   3.010   4.607  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.627   2.962   4.645  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -0.724   0.905   3.819  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.485   0.925   3.924  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.681   1.504   2.465  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.044   4.751   3.308  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -1.255   3.477   2.106  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.664   4.199   2.884  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.679   1.057   6.119  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.764  -0.066   7.046  1.00  0.00           C  
ATOM    140  C   SER A 898      -3.907  -1.384   6.291  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.376  -1.412   5.153  1.00  0.00           O  
ATOM    142  CB  SER A 898      -4.947   0.120   7.998  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.305  -1.105   8.613  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.383   1.177   5.448  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.851  -0.091   7.621  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.680   0.830   8.766  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.797   0.493   7.444  1.00  0.00           H  
ATOM    148  HG  SER A 898      -6.261  -1.177   8.652  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.500  -2.473   6.934  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.583  -3.795   6.324  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.427  -4.739   7.173  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.307  -4.767   8.398  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.186  -4.412   6.125  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.301  -4.128   7.341  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.542  -3.869   4.858  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.245  -5.185   7.580  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.135  -2.386   7.839  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.047  -3.686   5.355  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.300  -5.479   6.014  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.799  -3.184   7.201  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -1.922  -4.073   8.224  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -1.739  -4.544   4.038  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.957  -2.899   4.631  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -0.477  -3.781   5.004  1.00  0.00           H  
ATOM    165 HD11 ILE A 899       0.670  -4.899   7.084  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.066  -5.283   8.640  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -0.587  -6.131   7.185  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.281  -5.515   6.513  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.144  -6.464   7.205  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.451  -7.813   7.365  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.186  -8.506   6.383  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.458  -6.642   6.439  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.397  -5.455   6.560  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.852  -5.883   6.464  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.286  -6.062   5.017  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -11.751  -6.306   4.903  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.331  -5.447   5.536  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.360  -6.065   8.184  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.234  -6.792   5.394  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.966  -7.517   6.819  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.237  -4.976   7.514  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.184  -4.756   5.764  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -9.978  -6.821   6.984  1.00  0.00           H  
ATOM    184  HD3 LYS A 900     -10.472  -5.127   6.926  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.035  -5.169   4.466  1.00  0.00           H  
ATOM    186  HE3 LYS A 900      -9.755  -6.904   4.598  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.120  -6.685   5.799  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.941  -6.993   4.146  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -12.245  -5.418   4.684  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.162  -8.181   8.609  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.497  -9.446   8.898  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.303 -10.267   9.900  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.851  -9.728  10.862  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.090  -9.195   9.442  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.132  -8.420  10.628  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.399  -7.585   9.351  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.423 -10.000   7.974  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.617 -10.140   9.661  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -2.509  -8.665   8.701  1.00  0.00           H  
ATOM    200  HG  SER A 901      -2.787  -8.935  11.360  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.370 -11.574   9.667  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.112 -12.470  10.546  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.872 -12.116  12.011  1.00  0.00           C  
ATOM    204  O   SER A 902      -6.794 -11.720  12.725  1.00  0.00           O  
ATOM    205  CB  SER A 902      -5.707 -13.922  10.288  1.00  0.00           C  
ATOM    206  OG  SER A 902      -5.905 -14.273   8.930  1.00  0.00           O  
ATOM    207  H   SER A 902      -4.912 -11.943   8.884  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.163 -12.354  10.328  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -4.664 -14.051  10.533  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.305 -14.575  10.907  1.00  0.00           H  
ATOM    211  HG  SER A 902      -6.586 -13.714   8.550  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.627 -12.260  12.451  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -4.264 -11.956  13.831  1.00  0.00           C  
ATOM    214  C   LEU A 903      -3.694 -10.545  13.946  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.946 -10.080  13.086  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -3.244 -12.973  14.347  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -3.812 -14.313  14.817  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -2.799 -15.427  14.602  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -4.219 -14.235  16.281  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.935 -12.579  11.835  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -5.159 -12.019  14.431  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -2.544 -13.172  13.551  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -2.722 -12.523  15.180  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -4.693 -14.547  14.236  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -2.607 -15.925  15.540  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.879 -15.008  14.222  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -3.192 -16.138  13.890  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -5.153 -14.760  16.423  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -4.341 -13.200  16.567  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -3.454 -14.690  16.892  1.00  0.00           H  
ATOM    231  N   PRO A 904      -4.054  -9.848  15.034  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -3.588  -8.482  15.288  1.00  0.00           C  
ATOM    233  C   PRO A 904      -2.076  -8.348  15.142  1.00  0.00           C  
ATOM    234  O   PRO A 904      -1.584  -7.390  14.548  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -4.010  -8.228  16.738  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -5.185  -9.118  16.952  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -4.943 -10.341  16.100  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -4.076  -7.769  14.639  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -3.195  -8.481  17.402  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -4.274  -7.188  16.862  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -5.251  -9.394  17.993  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -6.088  -8.615  16.637  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -4.474 -11.139  16.655  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -5.888 -10.667  15.692  1.00  0.00           H  
ATOM    245  N   GLU A 905      -1.345  -9.316  15.687  1.00  0.00           N  
ATOM    246  CA  GLU A 905       0.111  -9.305  15.617  1.00  0.00           C  
ATOM    247  C   GLU A 905       0.585  -9.238  14.168  1.00  0.00           C  
ATOM    248  O   GLU A 905       1.748  -8.941  13.898  1.00  0.00           O  
ATOM    249  CB  GLU A 905       0.686 -10.549  16.297  1.00  0.00           C  
ATOM    250  CG  GLU A 905       0.824 -11.742  15.367  1.00  0.00           C  
ATOM    251  CD  GLU A 905       1.184 -13.018  16.103  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       0.677 -13.218  17.226  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       1.973 -13.816  15.555  1.00  0.00           O  
ATOM    254  H   GLU A 905      -1.796 -10.054  16.148  1.00  0.00           H  
ATOM    255  HA  GLU A 905       0.461  -8.427  16.138  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       1.663 -10.310  16.691  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       0.038 -10.830  17.114  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -0.114 -11.893  14.854  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       1.599 -11.531  14.644  1.00  0.00           H  
ATOM    260  N   ASN A 906      -0.324  -9.519  13.241  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.000  -9.493  11.819  1.00  0.00           C  
ATOM    262  C   ASN A 906      -0.430  -8.172  11.187  1.00  0.00           C  
ATOM    263  O   ASN A 906      -0.497  -8.050   9.965  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.677 -10.660  11.098  1.00  0.00           C  
ATOM    265  CG  ASN A 906      -0.062 -11.998  11.461  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.106 -12.074  11.842  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.849 -13.062  11.343  1.00  0.00           N  
ATOM    268  H   ASN A 906      -1.236  -9.750  13.518  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.071  -9.593  11.722  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.723 -10.682  11.366  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.585 -10.519  10.032  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.769 -12.925  11.034  1.00  0.00           H  
ATOM    273 HD22 ASN A 906      -0.478 -13.939  11.572  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.718  -7.186  12.030  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -1.142  -5.874  11.554  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.063  -5.017  11.178  1.00  0.00           C  
ATOM    277  O   ASN A 907      -0.078  -3.975  10.537  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.972  -5.163  12.625  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.433  -5.571  12.589  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.762  -6.714  12.272  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -4.316  -4.634  12.913  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.646  -7.344  12.994  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.752  -6.021  10.676  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.575  -5.407  13.600  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.911  -4.097  12.472  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.981  -3.745  13.154  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -5.267  -4.870  12.898  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.248  -5.462  11.581  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.479  -4.737  11.287  1.00  0.00           C  
ATOM    290  C   PHE A 908       2.889  -4.930   9.830  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.986  -6.058   9.345  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.605  -5.203  12.212  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.209  -5.253  13.660  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       2.738  -4.119  14.303  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.308  -6.433  14.379  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.373  -4.162  15.635  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.944  -6.482  15.711  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.477  -5.344  16.341  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.297  -6.299  12.090  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.293  -3.688  11.460  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       3.914  -6.195  11.919  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.441  -4.527  12.118  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       2.657  -3.193  13.752  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.674  -7.323  13.889  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.008  -3.270  16.124  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.026  -7.408  16.261  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.191  -5.380  17.381  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.128  -3.822   9.137  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.526  -3.868   7.735  1.00  0.00           C  
ATOM    310  C   PHE A 909       4.884  -4.546   7.577  1.00  0.00           C  
ATOM    311  O   PHE A 909       5.857  -4.171   8.232  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.579  -2.455   7.151  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.223  -1.840   6.947  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       1.579  -1.190   7.987  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.594  -1.913   5.715  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.332  -0.623   7.802  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.347  -1.348   5.524  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.285  -0.703   6.569  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.033  -2.952   9.579  1.00  0.00           H  
ATOM    320  HA  PHE A 909       2.786  -4.442   7.200  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.134  -1.816   7.821  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.078  -2.487   6.194  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.062  -1.127   8.952  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.086  -2.418   4.897  1.00  0.00           H  
ATOM    325  HE1 PHE A 909      -0.159  -0.119   8.621  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.134  -1.412   4.559  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.259  -0.260   6.422  1.00  0.00           H  
ATOM    328  N   ASP A 910       4.941  -5.547   6.706  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.179  -6.278   6.461  1.00  0.00           C  
ATOM    330  C   ASP A 910       6.943  -5.675   5.287  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.368  -4.976   4.452  1.00  0.00           O  
ATOM    332  CB  ASP A 910       5.880  -7.753   6.187  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.072  -8.396   7.297  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.601  -8.515   8.423  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       3.912  -8.779   7.041  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.131  -5.799   6.214  1.00  0.00           H  
ATOM    337  HA  ASP A 910       6.789  -6.203   7.348  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.320  -7.835   5.266  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       6.811  -8.290   6.086  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.242  -5.948   5.230  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.086  -5.432   4.158  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.406  -5.600   2.802  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.324  -4.656   2.017  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.438  -6.147   4.156  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.033  -6.263   5.545  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      10.747  -7.266   6.231  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      11.785  -5.350   5.947  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.643  -6.511   5.925  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.245  -4.380   4.338  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.312  -7.142   3.754  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.128  -5.596   3.533  1.00  0.00           H  
ATOM    352  N   ALA A 912       7.921  -6.808   2.535  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.248  -7.100   1.276  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.109  -6.118   1.022  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.028  -5.507  -0.044  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.725  -8.529   1.274  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.017  -7.520   3.201  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.973  -7.007   0.480  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.796  -8.571   0.725  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.451  -9.177   0.806  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.558  -8.851   2.291  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.230  -5.971   2.007  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.094  -5.064   1.891  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.554  -3.662   1.502  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.071  -3.089   0.525  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.321  -5.011   3.210  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.400  -6.198   3.496  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       1.861  -6.125   4.916  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.258  -6.241   2.491  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.347  -6.485   2.833  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.444  -5.444   1.117  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.040  -4.949   4.012  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.715  -4.116   3.201  1.00  0.00           H  
ATOM    374  HG  LEU A 913       2.965  -7.115   3.401  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.951  -7.092   5.386  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       0.822  -5.832   4.892  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.427  -5.396   5.479  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.633  -6.576   1.535  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       0.834  -5.253   2.385  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.498  -6.924   2.840  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.492  -3.119   2.270  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.020  -1.786   2.003  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.663  -1.716   0.622  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.210  -0.972  -0.247  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.057  -1.369   3.062  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.435  -1.406   4.460  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.600   0.018   2.754  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.456  -1.441   5.575  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.837  -3.626   3.034  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.196  -1.088   2.041  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.879  -2.068   3.024  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.824  -0.528   4.598  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.816  -2.287   4.547  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.106   0.412   1.878  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       7.416   0.671   3.594  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.662  -0.043   2.572  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.130  -2.271   5.421  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.016  -0.518   5.581  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       6.950  -1.560   6.523  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.720  -2.497   0.428  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.424  -2.526  -0.848  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.439  -2.529  -2.013  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.552  -1.722  -2.935  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.330  -3.757  -0.928  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.211  -3.748  -2.161  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.675  -3.921  -3.275  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.439  -3.569  -2.012  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.033  -3.068   1.160  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.034  -1.638  -0.911  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.965  -3.785  -0.054  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.717  -4.645  -0.951  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.474  -3.442  -1.963  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.470  -3.550  -3.016  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.655  -2.264  -3.124  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.395  -1.771  -4.222  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.541  -4.735  -2.745  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.187  -6.086  -3.001  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.830  -6.175  -4.372  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.104  -6.451  -5.350  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       7.058  -5.969  -4.466  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.436  -4.057  -1.201  1.00  0.00           H  
ATOM    422  HA  GLU A 916       5.986  -3.714  -3.950  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.223  -4.700  -1.713  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.673  -4.648  -3.382  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       5.947  -6.254  -2.253  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.431  -6.853  -2.924  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.254  -1.727  -1.977  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.467  -0.499  -1.941  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.196   0.635  -2.656  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.675   1.220  -3.607  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.174  -0.100  -0.494  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.073  -0.893   0.211  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.201  -0.758   1.721  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.701  -0.428  -0.253  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.492  -2.165  -1.134  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.534  -0.688  -2.450  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.084  -0.221   0.074  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.887   0.942  -0.491  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.176  -1.940  -0.040  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.700   0.169   1.958  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       2.776  -1.586   2.109  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.217  -0.763   2.167  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.510  -0.807  -1.247  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.672   0.652  -0.268  1.00  0.00           H  
ATOM    445 HD23 LEU A 917      -0.053  -0.800   0.424  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.403   0.940  -2.193  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.205   2.003  -2.789  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.984   2.071  -4.297  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.741   3.144  -4.850  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.688   1.779  -2.489  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.057   1.618  -1.015  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.541   1.318  -0.866  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.682   2.867  -0.231  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.765   0.439  -1.433  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.894   2.939  -2.349  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.999   0.886  -3.008  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.234   2.627  -2.878  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.506   0.784  -0.601  1.00  0.00           H  
ATOM    459 HD11 LEU A 918      10.108   1.980  -1.503  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.732   0.294  -1.150  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.837   1.467   0.163  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.484   3.676  -0.918  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       8.499   3.141   0.422  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       6.800   2.670   0.359  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.068   0.920  -4.955  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.875   0.849  -6.399  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.446   1.224  -6.776  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.224   2.023  -7.686  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.199  -0.556  -6.910  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.688  -0.830  -7.036  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.003  -2.308  -7.148  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.460  -2.932  -6.190  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.758  -2.879  -8.322  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.264   0.099  -4.458  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.552   1.554  -6.858  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.778  -1.280  -6.228  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.747  -0.685  -7.882  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.060  -0.331  -7.919  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.189  -0.435  -6.164  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       7.394  -2.320  -9.040  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.952  -3.833  -8.422  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.481   0.643  -6.071  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.073   0.916  -6.334  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.783   2.411  -6.249  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.985   2.944  -7.019  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.191   0.156  -5.342  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.079  -1.330  -5.642  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.226  -1.617  -6.863  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.629  -0.815  -7.239  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.456  -2.765  -7.489  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.721   0.016  -5.359  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.851   0.576  -7.334  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.602   0.271  -4.351  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.198   0.581  -5.364  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.069  -1.725  -5.814  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.638  -1.824  -4.789  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.153  -3.355  -7.132  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -0.081  -2.976  -8.280  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.437   3.082  -5.306  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.249   4.516  -5.119  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.795   5.297  -6.311  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.108   6.145  -6.879  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.936   4.979  -3.833  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.419   4.298  -2.598  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       1.066   4.039  -2.450  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.285   3.917  -1.586  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.587   3.413  -1.314  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.812   3.291  -0.448  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.461   3.038  -0.313  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.061   2.602  -4.722  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.189   4.702  -5.038  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.994   4.774  -3.905  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.786   6.041  -3.716  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.381   4.331  -3.232  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.343   4.115  -1.692  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.470   3.216  -1.211  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.498   2.999   0.332  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       1.089   2.549   0.575  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.037   5.004  -6.683  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.677   5.676  -7.807  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.743   5.741  -9.011  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.886   6.608  -9.873  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.972   4.969  -8.178  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.535   4.318  -6.190  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.920   6.683  -7.499  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.458   5.507  -8.978  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.623   4.936  -7.317  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       5.752   3.963  -8.502  1.00  0.00           H  
ATOM    529  N   SER A 923       2.789   4.817  -9.064  1.00  0.00           N  
ATOM    530  CA  SER A 923       1.835   4.767 -10.166  1.00  0.00           C  
ATOM    531  C   SER A 923       1.234   6.145 -10.428  1.00  0.00           C  
ATOM    532  O   SER A 923       0.906   6.485 -11.565  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.722   3.763  -9.859  1.00  0.00           C  
ATOM    534  OG  SER A 923      -0.294   3.809 -10.846  1.00  0.00           O  
ATOM    535  H   SER A 923       2.727   4.153  -8.347  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.365   4.444 -11.049  1.00  0.00           H  
ATOM    537  HB2 SER A 923       1.136   2.767  -9.832  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.284   3.997  -8.899  1.00  0.00           H  
ATOM    539  HG  SER A 923      -1.106   3.446 -10.487  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.093   6.933  -9.368  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.532   8.274  -9.482  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.503   9.318  -8.939  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.831  10.290  -9.620  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.798   8.359  -8.729  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.650   7.130  -8.878  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.220   5.909  -8.385  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.881   7.197  -9.510  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -2.001   4.777  -8.521  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.667   6.069  -9.649  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.227   4.858  -9.152  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.374   6.605  -8.487  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.357   8.472 -10.528  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.600   8.499  -7.677  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.361   9.201  -9.101  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.262   5.845  -7.889  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.226   8.145  -9.899  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.655   3.832  -8.131  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.625   6.136 -10.143  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.839   3.975  -9.260  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.959   9.111  -7.708  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.888  10.042  -7.094  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.078   9.345  -6.465  1.00  0.00           C  
ATOM    563  O   GLY A 925       3.960   8.221  -5.978  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.663   8.319  -7.212  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.243  10.729  -7.847  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.367  10.600  -6.329  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.227  10.012  -6.478  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.444   9.447  -5.906  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.513   9.709  -4.404  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.236  10.816  -3.943  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.678  10.035  -6.594  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.990   9.620  -5.951  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.198  10.025  -6.773  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.621   9.229  -7.637  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.719  11.138  -6.553  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.258  10.905  -6.881  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.425   8.381  -6.073  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.688   9.714  -7.625  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.612  11.113  -6.564  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.063  10.085  -4.979  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       8.995   8.546  -5.836  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.882   8.681  -3.647  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.988   8.799  -2.197  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.318   9.424  -1.792  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.343   9.199  -2.437  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.848   7.427  -1.511  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.673   7.597  -0.010  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.684   6.650  -2.108  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.090   7.824  -4.073  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.184   9.434  -1.854  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.755   6.867  -1.684  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.760   8.642   0.247  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       5.698   7.233   0.282  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.437   7.035   0.507  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.187   6.093  -1.328  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.985   7.338  -2.561  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       6.054   5.968  -2.859  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.294  10.210  -0.721  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.499  10.866  -0.229  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.784  10.480   1.219  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.939  10.326   1.616  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.384  12.399  -0.326  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.178  12.894   0.476  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.274  12.831  -1.780  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.143  14.396   0.648  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.447  10.350  -0.250  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.327  10.548  -0.845  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.283  12.832   0.086  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.273  12.597  -0.029  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.201  12.446   1.459  1.00  0.00           H  
ATOM    611 HG21 ILE A 928      10.091  13.495  -2.022  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.318  11.961  -2.418  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.336  13.343  -1.934  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       8.565  14.870  -0.226  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.122  14.721   0.777  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       8.721  14.672   1.519  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.723  10.322   2.003  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.858   9.951   3.407  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.725   9.024   3.836  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.598   9.141   3.355  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.869  11.202   4.287  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.532  10.988   5.763  1.00  0.00           C  
ATOM    623  CD1 LEU A 929       9.707  10.354   6.492  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.143  12.305   6.418  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.827  10.458   1.629  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.796   9.430   3.523  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.856  11.635   4.233  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.149  11.898   3.880  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.690  10.314   5.839  1.00  0.00           H  
ATOM    630 HD11 LEU A 929       9.371   9.955   7.437  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.467  11.101   6.667  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.117   9.558   5.889  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       7.396  12.123   7.176  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.742  12.974   5.670  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.015  12.753   6.871  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.032   8.105   4.746  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.039   7.161   5.242  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.127   7.016   6.757  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.202   6.775   7.307  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.208   5.773   4.595  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.204   5.895   3.069  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.105   4.834   5.059  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.697   4.651   2.363  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.947   8.062   5.091  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.060   7.540   4.983  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.154   5.365   4.914  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.198   6.089   2.732  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.842   6.717   2.780  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.544   3.984   5.562  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.452   5.356   5.742  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.538   4.494   4.206  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       8.686   4.402   2.720  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.024   3.831   2.563  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.736   4.833   1.298  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.989   7.163   7.428  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.937   7.048   8.880  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.023   5.902   9.303  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.851   5.858   8.929  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.448   8.359   9.499  1.00  0.00           C  
ATOM    660  CG  ARG A 931       6.007   8.622  10.888  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.891  10.091  11.266  1.00  0.00           C  
ATOM    662  NE  ARG A 931       6.196  10.319  12.676  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       5.402   9.939  13.671  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       4.260   9.316  13.411  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       5.748  10.182  14.928  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.164   7.355   6.934  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.937   6.845   9.233  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.738   9.178   8.857  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.371   8.331   9.568  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.457   8.033  11.606  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       7.049   8.336  10.906  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       6.581  10.661  10.662  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.882  10.420  11.068  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.034  10.778  12.890  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       3.997   9.131  12.465  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       3.664   9.030  14.162  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       6.608  10.652  15.128  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       5.150   9.897  15.676  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.568   4.975  10.083  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.803   3.826  10.555  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.146   4.126  11.900  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.822   4.457  12.874  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.709   2.600  10.680  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.508   2.316   9.440  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.954   1.601   8.391  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.814   2.765   9.324  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.687   1.338   7.249  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.551   2.506   8.184  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.987   1.791   7.146  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.508   5.064  10.347  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.032   3.622   9.829  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.402   2.754  11.493  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.101   1.732  10.890  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.936   1.246   8.471  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.257   3.323  10.136  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.243   0.779   6.439  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.568   2.861   8.107  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.561   1.588   6.254  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.823   4.009  11.944  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.073   4.267  13.168  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.919   2.996  13.996  1.00  0.00           C  
ATOM    702  O   VAL A 933       2.004   1.887  13.469  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.677   4.838  12.861  1.00  0.00           C  
ATOM    704  CG1 VAL A 933       0.100   5.528  14.087  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.741   5.797  11.681  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.339   3.742  11.135  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.619   4.998  13.746  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.024   4.019  12.596  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.692   4.922  14.502  1.00  0.00           H  
ATOM    710 HG12 VAL A 933       0.878   5.661  14.825  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.297   6.492  13.805  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.613   5.245  10.762  1.00  0.00           H  
ATOM    713 HG22 VAL A 933      -0.044   6.533  11.771  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.700   6.293  11.672  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.693   3.166  15.295  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.527   2.032  16.196  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.839   0.869  15.486  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.327  -0.261  15.507  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.717   2.443  17.426  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.411   3.481  18.292  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.717   2.977  18.875  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       2.801   1.770  19.183  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.654   3.788  19.022  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.636   4.076  15.655  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.509   1.714  16.512  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.229   2.850  17.100  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.532   1.567  18.030  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.616   4.354  17.691  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.752   3.752  19.105  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.297   1.155  14.859  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.052   0.135  14.142  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.295   0.554  12.696  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.466  -0.288  11.814  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.387  -0.127  14.841  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -2.224  -0.920  16.123  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -1.311  -0.595  16.910  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.010  -1.866  16.339  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.634   2.075  14.878  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.470  -0.774  14.147  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.852   0.818  15.082  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -3.032  -0.681  14.175  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.310   1.861  12.459  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.532   2.394  11.120  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.206   2.714  10.435  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.851   2.679  11.063  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.400   3.652  11.186  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.271   3.856   9.958  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.417   4.813  10.240  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.503   4.151  11.075  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.333   3.217  10.265  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.168   2.484  13.203  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.047   1.641  10.544  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.044   3.585  12.051  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.757   4.514  11.293  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.665   4.262   9.162  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.676   2.902   9.653  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.037   5.669  10.777  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.844   5.136   9.301  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.036   3.601  11.877  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -6.139   4.920  11.488  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -7.326   3.527  10.270  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -6.280   2.257  10.661  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -5.993   3.196   9.283  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.272   3.028   9.146  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.923   3.357   8.378  1.00  0.00           C  
ATOM    766  C   MET A 937       0.694   4.600   7.522  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.090   4.575   6.574  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.325   2.179   7.489  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.374   2.533   6.448  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.031   1.082   5.602  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.632   1.818   4.084  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.145   3.039   8.699  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.721   3.558   9.077  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.719   1.391   8.113  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.448   1.815   6.975  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.928   3.188   5.714  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.188   3.046   6.938  1.00  0.00           H  
ATOM    778  HE1 MET A 937       2.864   1.761   3.327  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.885   2.853   4.262  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.509   1.284   3.748  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.383   5.682   7.864  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.254   6.934   7.126  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.318   7.037   6.038  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.461   6.624   6.233  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.365   8.125   8.079  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.299   8.143   9.133  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.686   7.216   9.319  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.111   9.139  10.145  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.475   7.575  10.385  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -1.006   8.750  10.909  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.779  10.319  10.481  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.469   9.502  11.987  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.319  11.064  11.550  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.795  10.653  12.293  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.993   5.639   8.630  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.279   6.945   6.662  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.323   8.094   8.575  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.287   9.040   7.510  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.815   6.335   8.708  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.247   7.070  10.717  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.640  10.653   9.920  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.326   9.198  12.569  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.822  11.980  11.824  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.120  11.266  13.120  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.934   7.591   4.893  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.856   7.750   3.774  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.819   9.173   3.228  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.752   9.699   2.908  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.531   6.766   2.635  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.534   6.911   1.501  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.506   5.337   3.156  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.010   7.902   4.797  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.854   7.538   4.131  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.550   7.004   2.250  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.045   6.710   0.559  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.929   7.917   1.495  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.342   6.208   1.643  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       2.691   5.340   4.220  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       1.538   4.899   2.960  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       3.271   4.759   2.659  1.00  0.00           H  
ATOM    821  N   THR A 940       3.990   9.792   3.124  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.092  11.155   2.618  1.00  0.00           C  
ATOM    823  C   THR A 940       4.487  11.166   1.145  1.00  0.00           C  
ATOM    824  O   THR A 940       5.143  10.244   0.661  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.119  11.977   3.419  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.586  12.307   4.706  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.490  13.252   2.676  1.00  0.00           C  
ATOM    828  H   THR A 940       4.805   9.320   3.396  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.125  11.624   2.725  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.011  11.382   3.549  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.887  11.663   5.352  1.00  0.00           H  
ATOM    832 HG21 THR A 940       5.943  12.998   1.730  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.189  13.824   3.269  1.00  0.00           H  
ATOM    834 HG23 THR A 940       4.600  13.839   2.503  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.083  12.216   0.437  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.395  12.347  -0.981  1.00  0.00           C  
ATOM    837  C   PHE A 941       5.035  13.701  -1.275  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.704  14.707  -0.645  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.128  12.176  -1.821  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.678  10.749  -1.944  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.368  10.006  -0.816  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.565  10.149  -3.188  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.954   8.692  -0.926  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.150   8.835  -3.304  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.845   8.106  -2.171  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.563  12.919   0.880  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.095  11.568  -1.239  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.325  12.739  -1.368  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.310  12.555  -2.816  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.453  10.465   0.160  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.804  10.717  -4.075  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.716   8.125  -0.038  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.067   8.379  -4.279  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.521   7.080  -2.259  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.954  13.719  -2.234  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.641  14.948  -2.612  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.671  16.125  -2.652  1.00  0.00           C  
ATOM    858  O   LEU A 942       6.000  17.227  -2.215  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.315  14.781  -3.975  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.952  16.038  -4.568  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       9.252  16.367  -3.850  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       8.195  15.861  -6.060  1.00  0.00           C  
ATOM    863  H   LEU A 942       6.175  12.886  -2.700  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.398  15.146  -1.868  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       8.088  14.035  -3.873  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.567  14.428  -4.671  1.00  0.00           H  
ATOM    867  HG  LEU A 942       7.277  16.873  -4.435  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.951  16.796  -4.551  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.670  15.464  -3.432  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.056  17.074  -3.057  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.620  15.020  -6.420  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       9.245  15.680  -6.235  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.890  16.755  -6.583  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.475  15.881  -3.177  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.457  16.920  -3.272  1.00  0.00           C  
ATOM    876  C   GLU A 943       2.123  16.428  -2.718  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.991  15.270  -2.324  1.00  0.00           O  
ATOM    878  CB  GLU A 943       3.285  17.366  -4.725  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.548  17.947  -5.337  1.00  0.00           C  
ATOM    880  CD  GLU A 943       4.341  18.421  -6.763  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       4.238  17.563  -7.664  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.283  19.650  -6.977  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.272  14.981  -3.508  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.787  17.763  -2.684  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.982  16.514  -5.317  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.510  18.117  -4.770  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.869  18.787  -4.739  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       5.317  17.189  -5.333  1.00  0.00           H  
ATOM    889  N   GLY A 944       1.135  17.318  -2.691  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.176  16.956  -2.184  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.059  16.336  -3.248  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.593  15.243  -3.062  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.297  18.227  -3.019  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.055  16.250  -1.375  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.660  17.844  -1.804  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.215  17.037  -4.367  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.044  16.551  -5.464  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.736  15.089  -5.772  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.560  14.377  -6.347  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.824  17.404  -6.714  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.454  17.437  -7.075  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.763  17.902  -4.456  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.077  16.633  -5.160  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.390  16.989  -7.535  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.158  18.414  -6.521  1.00  0.00           H  
ATOM    906  HG  SER A 945       0.086  17.289  -6.295  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.544  14.647  -5.384  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.124  13.271  -5.621  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.820  12.317  -4.655  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.178  11.198  -5.021  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.394  13.146  -5.475  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.878  13.993  -4.447  1.00  0.00           O  
ATOM    913  H   SER A 946       0.069  15.263  -4.929  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.403  13.009  -6.631  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.647  12.125  -5.232  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.866  13.423  -6.406  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.802  14.199  -4.610  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.007  12.768  -3.419  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.661  11.957  -2.400  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.150  11.806  -2.691  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.817  10.933  -2.134  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.449  12.568  -1.023  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.699  13.669  -3.188  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.202  10.979  -2.407  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.408  12.757  -0.562  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.883  11.883  -0.409  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.907  13.497  -1.121  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.667  12.663  -3.565  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.079  12.625  -3.929  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.331  11.599  -5.029  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.416  11.027  -5.122  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.545  14.008  -4.389  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.155  15.181  -3.489  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.654  16.492  -4.076  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.704  14.980  -2.084  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.087  13.336  -3.975  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.640  12.339  -3.052  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.126  14.189  -5.367  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.623  13.987  -4.459  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.077  15.234  -3.423  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.107  16.713  -4.980  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.502  17.287  -3.360  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.706  16.408  -4.302  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.544  14.302  -2.120  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.027  15.931  -1.684  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -4.933  14.566  -1.452  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.319  11.370  -5.860  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.430  10.412  -6.954  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.217   8.987  -6.452  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.980   8.080  -6.785  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.411  10.736  -8.049  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.915  11.792  -9.013  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -4.423  11.474 -10.089  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.777  13.056  -8.632  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.478  11.858  -5.736  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.424  10.492  -7.365  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.502  11.099  -7.591  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.194   9.838  -8.607  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -3.363  13.234  -7.761  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -4.095  13.759  -9.236  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.176   8.797  -5.647  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.864   7.484  -5.097  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.071   6.887  -4.381  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.124   5.683  -4.128  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.680   7.554  -4.115  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.111   8.193  -2.804  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.104   6.166  -3.876  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.605   9.560  -5.418  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.587   6.836  -5.916  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.910   8.170  -4.554  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.597   9.137  -3.006  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.798   7.536  -2.291  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.243   8.362  -2.183  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.892   5.432  -3.950  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.348   5.958  -4.619  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.662   6.124  -2.892  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.038   7.737  -4.056  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.246   7.295  -3.368  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.905   6.139  -4.115  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.650   5.353  -3.529  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.233   8.455  -3.230  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.887   9.508  -2.176  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.786  10.726  -2.323  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.006   8.921  -0.777  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.939   8.685  -4.283  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.962   6.955  -2.383  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.294   8.953  -4.186  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.199   8.040  -2.980  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.865   9.829  -2.319  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.530  11.455  -1.569  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.817  10.429  -2.201  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.650  11.157  -3.304  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.541   9.611  -0.142  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -6.018   8.751  -0.373  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.542   7.984  -0.824  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.623   6.040  -5.410  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.190   4.981  -6.237  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.804   3.607  -5.699  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.342   2.585  -6.128  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.716   5.127  -7.684  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.648   4.556  -8.586  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.022   6.697  -5.819  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.265   5.077  -6.208  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -6.601   6.174  -7.919  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -5.766   4.625  -7.801  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.197   3.937  -9.164  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.867   3.589  -4.757  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.407   2.340  -4.159  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.176   2.035  -2.877  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.755   1.205  -2.073  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.908   2.416  -3.863  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -2.978   2.271  -5.068  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.545   2.599  -4.678  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.067   0.866  -5.645  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.475   4.435  -4.456  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.586   1.547  -4.869  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.709   3.372  -3.405  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.670   1.627  -3.163  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.282   2.969  -5.835  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.077   1.722  -4.256  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.544   3.395  -3.948  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -0.997   2.914  -5.554  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -2.211   0.291  -5.325  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -3.082   0.920  -6.724  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -3.971   0.390  -5.295  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.306   2.711  -2.696  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.134   2.510  -1.512  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.817   1.146  -1.551  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.591   0.853  -2.460  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.186   3.616  -1.408  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.452   3.285  -2.174  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.428   2.797  -1.603  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.442   3.549  -3.476  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.589   3.360  -3.373  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.491   2.554  -0.646  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.446   3.761  -0.369  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.777   4.534  -1.804  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954      -9.629   3.937  -3.863  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -11.247   3.345  -3.996  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.523   0.315  -0.555  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.116  -1.008  -0.494  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.334  -2.032  -1.291  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.343  -3.220  -0.969  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.898   0.603   0.143  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.157  -1.324   0.538  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.122  -0.957  -0.884  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.655  -1.572  -2.336  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.863  -2.456  -3.184  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.204  -3.556  -2.357  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.523  -3.279  -1.370  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.795  -1.656  -3.933  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.318  -2.325  -5.211  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.211  -3.329  -4.936  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.511  -3.751  -6.218  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -2.354  -2.868  -6.535  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.686  -0.614  -2.543  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.528  -2.912  -3.901  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.199  -0.688  -4.187  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.942  -1.521  -3.283  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.150  -2.840  -5.669  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -4.946  -1.567  -5.885  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.486  -2.879  -4.274  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.638  -4.203  -4.464  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.158  -4.764  -6.103  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -4.220  -3.706  -7.031  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -1.758  -3.308  -7.265  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -1.779  -2.712  -5.682  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -2.691  -1.949  -6.885  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.410  -4.803  -2.769  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.834  -5.943  -2.065  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.489  -6.334  -2.672  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.375  -6.534  -3.882  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.792  -7.136  -2.111  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.153  -8.447  -1.686  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.149  -9.409  -1.069  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.040  -8.944  -0.327  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.039 -10.625  -1.328  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.962  -4.960  -3.563  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.681  -5.656  -1.036  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.627  -6.936  -1.456  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.158  -7.249  -3.121  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.713  -8.916  -2.553  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.380  -8.237  -0.960  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.473  -6.441  -1.823  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.135  -6.807  -2.273  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.486  -7.793  -1.308  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.741  -7.758  -0.103  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.261  -5.559  -2.409  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.024  -5.698  -3.296  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.427  -5.897  -4.748  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.876  -4.479  -3.152  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.625  -6.269  -0.870  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.228  -7.278  -3.241  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.873  -4.770  -2.818  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.930  -5.278  -1.419  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.539  -6.568  -2.984  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -1.470  -6.172  -4.798  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958       0.173  -6.682  -5.185  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -0.270  -4.978  -5.295  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.318  -3.589  -3.406  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.722  -4.576  -3.818  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.225  -4.407  -2.133  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.644  -8.670  -1.843  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.044  -9.666  -1.028  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.907 -10.291  -0.013  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.620 -10.326   1.182  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.232  -9.029  -0.305  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.473  -8.763  -1.158  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.510  -7.984  -0.364  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.060 -10.071  -1.667  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.481  -8.649  -2.809  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.408 -10.440  -1.688  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.904  -8.085   0.103  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.519  -9.688   0.502  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.192  -8.166  -2.015  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.458  -8.271   0.675  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.314  -6.926  -0.456  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.496  -8.202  -0.749  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.395 -10.885  -1.419  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       4.022 -10.239  -1.204  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.181 -10.019  -2.739  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.041 -10.786  -0.500  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.035 -11.412   0.365  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.263 -10.580   1.623  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.324 -11.114   2.730  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.589 -12.825   0.748  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.052 -13.604  -0.437  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.813 -14.061  -1.290  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.734 -13.758  -0.495  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.214 -10.728  -1.463  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.961 -11.474  -0.186  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.811 -12.760   1.494  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.431 -13.363   1.158  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.190 -13.367   0.220  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.360 -14.257  -1.251  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.389  -9.269   1.444  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.610  -8.363   2.564  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.391  -7.130   2.119  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.852  -6.248   1.449  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.274  -7.940   3.177  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.757  -8.902   4.234  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.450  -8.415   4.839  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.205  -8.998   6.155  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.198 -10.250   6.341  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.400 -11.046   5.300  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.399 -10.708   7.570  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.331  -8.903   0.537  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.187  -8.890   3.309  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.536  -7.873   2.391  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.392  -6.968   3.632  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.494  -8.988   5.020  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.597  -9.868   3.781  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.360  -8.688   4.179  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.491  -7.340   4.933  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.348  -8.427   6.938  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.250 -10.703   4.373  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.705 -11.988   5.443  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.248 -10.111   8.357  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.702 -11.650   7.709  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.665  -7.074   2.496  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.521  -5.951   2.135  1.00  0.00           C  
ATOM   1162  C   THR A 962      -5.988  -4.646   2.716  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.879  -4.496   3.933  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -7.965  -6.166   2.624  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.383  -7.506   2.344  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.915  -5.183   1.956  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.037  -7.808   3.029  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.535  -5.875   1.058  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -7.996  -6.003   3.692  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -9.163  -7.714   2.865  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.617  -4.173   2.198  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.920  -5.357   2.309  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.880  -5.321   0.886  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.660  -3.704   1.838  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.141  -2.410   2.265  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.217  -1.333   2.187  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.007  -1.296   1.243  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.935  -1.978   1.410  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.797  -2.992   1.544  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.465  -0.590   1.821  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.645  -2.737   0.598  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.770  -3.883   0.881  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.815  -2.504   3.291  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.250  -1.935   0.379  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.411  -2.961   2.551  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.181  -3.982   1.342  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.700  -0.424   2.862  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.398  -0.515   1.677  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.964   0.152   1.217  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.717  -2.744   1.149  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.622  -3.508  -0.158  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.775  -1.774   0.125  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.242  -0.455   3.185  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.221   0.624   3.230  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.538   1.980   3.356  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.934   2.289   4.384  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.202   0.444   4.404  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.629  -0.920   4.481  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.412   1.352   4.242  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.587  -0.538   3.909  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.786   0.600   2.309  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.693   0.707   5.321  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.069  -1.071   5.322  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.383   1.820   3.269  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.396   2.113   5.008  1.00  0.00           H  
ATOM   1206 HG23 THR A 964     -10.314   0.767   4.333  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.638   2.788   2.305  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.030   4.113   2.300  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.057   5.189   2.637  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.196   5.142   2.172  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.394   4.435   0.935  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.398   3.342   0.542  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.709   5.793   0.978  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.819   3.523  -0.844  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.132   2.486   1.515  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.253   4.126   3.050  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.180   4.479   0.198  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.580   3.339   1.245  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.897   2.384   0.571  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -3.669   5.663   1.240  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -4.779   6.261   0.008  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -5.191   6.417   1.715  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -2.900   2.962  -0.926  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.525   3.169  -1.579  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -3.616   4.571  -1.015  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.645   6.160   3.446  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.527   7.251   3.841  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.730   8.502   4.193  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.694   8.424   4.856  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.395   6.827   5.017  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.725   6.142   3.784  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.177   7.473   3.008  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -8.225   7.496   5.849  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -9.435   6.868   4.730  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.140   5.819   5.308  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.217   9.654   3.746  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.549  10.922   4.013  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.633  11.281   5.494  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.528  10.823   6.205  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.171  12.037   3.171  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.721  12.106   1.711  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.439  13.232   0.984  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.213  12.290   1.626  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.045   9.652   3.223  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.510  10.814   3.740  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.242  11.900   3.180  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.927  12.980   3.638  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.974  11.177   1.218  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -6.903  13.475   0.078  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.481  14.103   1.621  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -8.443  12.919   0.736  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.811  12.425   2.619  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.989  13.160   1.026  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.769  11.416   1.174  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.697  12.105   5.952  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.666  12.529   7.346  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.763  13.550   7.629  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -7.625  13.329   8.480  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.299  13.126   7.689  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -4.065  13.292   9.181  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.646  11.983   9.829  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -3.975  11.967  11.314  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -3.038  12.818  12.099  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -5.009  12.437   5.336  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.833  11.658   7.962  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.528  12.480   7.295  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -4.216  14.097   7.222  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.284  14.023   9.334  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.979  13.637   9.643  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.168  11.170   9.348  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.580  11.854   9.703  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -4.981  12.333  11.451  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.910  10.950  11.672  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -3.213  12.696  13.117  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -3.174  13.820  11.853  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -2.055  12.552  11.892  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.726  14.667   6.909  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.717  15.722   7.085  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.783  16.615   5.850  1.00  0.00           C  
ATOM   1280  O   SER A 969      -6.822  16.742   5.091  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -7.383  16.563   8.319  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -7.870  15.951   9.500  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.014  14.784   6.246  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.679  15.254   7.228  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -6.312  16.672   8.399  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -7.838  17.539   8.219  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -7.903  14.999   9.377  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -8.947  17.250   5.642  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -9.168  18.143   4.500  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -8.516  19.507   4.696  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -8.175  20.188   3.729  1.00  0.00           O  
ATOM   1292  CB  PRO A 970     -10.692  18.281   4.449  1.00  0.00           C  
ATOM   1293  CG  PRO A 970     -11.139  18.070   5.854  1.00  0.00           C  
ATOM   1294  CD  PRO A 970     -10.135  17.146   6.505  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -8.813  17.705   3.579  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970     -10.954  19.268   4.094  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970     -11.103  17.534   3.788  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970     -11.161  19.014   6.378  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970     -12.117  17.612   5.863  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -9.914  17.481   7.508  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970     -10.513  16.134   6.519  1.00  0.00           H  
ATOM   1302  N   SER A 971      -8.344  19.901   5.954  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -7.735  21.186   6.277  1.00  0.00           C  
ATOM   1304  C   SER A 971      -6.274  21.009   6.681  1.00  0.00           C  
ATOM   1305  O   SER A 971      -5.381  21.640   6.117  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -8.508  21.872   7.405  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -8.087  23.215   7.568  1.00  0.00           O  
ATOM   1308  H   SER A 971      -8.636  19.313   6.683  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -7.779  21.805   5.393  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -9.562  21.863   7.173  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -8.338  21.339   8.329  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -7.143  23.237   7.741  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -6.039  20.144   7.663  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -4.686  19.898   8.127  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -4.636  18.906   9.271  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -5.663  18.408   9.735  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -6.790  19.669   8.076  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -4.099  19.514   7.305  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -4.256  20.832   8.457  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -3.418  18.602   9.744  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -3.210  17.658  10.847  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -3.535  18.272  12.204  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -3.818  17.559  13.167  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -1.719  17.327  10.752  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -1.101  18.532  10.131  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -2.151  19.156   9.239  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -3.790  16.757  10.712  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -1.324  17.146  11.742  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -1.579  16.450  10.138  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -0.808  19.232  10.898  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -0.245  18.241   9.539  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -2.134  20.232   9.339  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -1.987  18.868   8.211  1.00  0.00           H  
ATOM   1334  N   SER A 974      -3.492  19.599  12.274  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -3.778  20.309  13.515  1.00  0.00           C  
ATOM   1336  C   SER A 974      -4.210  21.745  13.233  1.00  0.00           C  
ATOM   1337  O   SER A 974      -3.396  22.585  12.849  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -2.549  20.303  14.426  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -2.735  21.160  15.539  1.00  0.00           O  
ATOM   1340  H   SER A 974      -3.260  20.112  11.472  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -4.587  19.794  14.012  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -2.374  19.300  14.784  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -1.689  20.641  13.866  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -2.908  20.634  16.323  1.00  0.00           H  
ATOM   1345  N   SER A 975      -5.496  22.019  13.426  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -6.038  23.351  13.189  1.00  0.00           C  
ATOM   1347  C   SER A 975      -7.188  23.648  14.146  1.00  0.00           C  
ATOM   1348  O   SER A 975      -7.767  22.739  14.739  1.00  0.00           O  
ATOM   1349  CB  SER A 975      -6.517  23.480  11.741  1.00  0.00           C  
ATOM   1350  OG  SER A 975      -5.422  23.524  10.844  1.00  0.00           O  
ATOM   1351  H   SER A 975      -6.095  21.306  13.733  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -5.247  24.066  13.362  1.00  0.00           H  
ATOM   1353  HB2 SER A 975      -7.136  22.631  11.493  1.00  0.00           H  
ATOM   1354  HB3 SER A 975      -7.092  24.389  11.635  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -4.854  22.764  10.993  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -7.514  24.929  14.290  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -8.594  25.325  15.176  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -8.090  25.975  16.449  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -7.372  25.351  17.230  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -7.018  25.611  13.791  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -9.234  26.022  14.656  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -9.170  24.449  15.436  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 886      -9.927  29.873  10.755  1.00  0.00           N  
ATOM      2  CA  GLY A 886      -8.668  29.499  10.139  1.00  0.00           C  
ATOM      3  C   GLY A 886      -8.849  28.954   8.736  1.00  0.00           C  
ATOM      4  O   GLY A 886      -9.821  28.253   8.456  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -10.040  30.772  11.129  1.00  0.00           H  
ATOM      6  HA2 GLY A 886      -8.028  30.368  10.096  1.00  0.00           H  
ATOM      7  HA3 GLY A 886      -8.193  28.744  10.747  1.00  0.00           H  
ATOM      8  N   SER A 887      -7.911  29.277   7.851  1.00  0.00           N  
ATOM      9  CA  SER A 887      -7.974  28.819   6.468  1.00  0.00           C  
ATOM     10  C   SER A 887      -7.298  27.460   6.314  1.00  0.00           C  
ATOM     11  O   SER A 887      -6.123  27.376   5.954  1.00  0.00           O  
ATOM     12  CB  SER A 887      -7.312  29.839   5.540  1.00  0.00           C  
ATOM     13  OG  SER A 887      -7.454  29.462   4.182  1.00  0.00           O  
ATOM     14  H   SER A 887      -7.160  29.839   8.136  1.00  0.00           H  
ATOM     15  HA  SER A 887      -9.015  28.723   6.198  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -7.773  30.805   5.683  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -6.259  29.905   5.775  1.00  0.00           H  
ATOM     18  HG  SER A 887      -7.374  30.238   3.623  1.00  0.00           H  
ATOM     19  N   SER A 888      -8.048  26.398   6.590  1.00  0.00           N  
ATOM     20  CA  SER A 888      -7.521  25.043   6.487  1.00  0.00           C  
ATOM     21  C   SER A 888      -8.105  24.324   5.275  1.00  0.00           C  
ATOM     22  O   SER A 888      -9.287  24.468   4.964  1.00  0.00           O  
ATOM     23  CB  SER A 888      -7.830  24.254   7.760  1.00  0.00           C  
ATOM     24  OG  SER A 888      -6.843  24.477   8.752  1.00  0.00           O  
ATOM     25  H   SER A 888      -8.977  26.530   6.873  1.00  0.00           H  
ATOM     26  HA  SER A 888      -6.450  25.111   6.368  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -8.789  24.563   8.149  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -7.859  23.199   7.529  1.00  0.00           H  
ATOM     29  HG  SER A 888      -6.690  23.665   9.240  1.00  0.00           H  
ATOM     30  N   GLY A 889      -7.267  23.548   4.593  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -7.718  22.818   3.423  1.00  0.00           C  
ATOM     32  C   GLY A 889      -6.725  22.886   2.279  1.00  0.00           C  
ATOM     33  O   GLY A 889      -6.034  23.890   2.107  1.00  0.00           O  
ATOM     34  H   GLY A 889      -6.335  23.472   4.888  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -7.869  21.784   3.694  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -8.658  23.235   3.093  1.00  0.00           H  
ATOM     37  N   SER A 890      -6.652  21.814   1.496  1.00  0.00           N  
ATOM     38  CA  SER A 890      -5.732  21.754   0.367  1.00  0.00           C  
ATOM     39  C   SER A 890      -4.296  21.993   0.822  1.00  0.00           C  
ATOM     40  O   SER A 890      -3.526  22.679   0.149  1.00  0.00           O  
ATOM     41  CB  SER A 890      -6.123  22.788  -0.692  1.00  0.00           C  
ATOM     42  OG  SER A 890      -5.458  22.538  -1.918  1.00  0.00           O  
ATOM     43  H   SER A 890      -7.229  21.045   1.685  1.00  0.00           H  
ATOM     44  HA  SER A 890      -5.801  20.766  -0.064  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -7.188  22.744  -0.858  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -5.853  23.774  -0.344  1.00  0.00           H  
ATOM     47  HG  SER A 890      -5.940  22.958  -2.635  1.00  0.00           H  
ATOM     48  N   SER A 891      -3.943  21.424   1.970  1.00  0.00           N  
ATOM     49  CA  SER A 891      -2.601  21.577   2.519  1.00  0.00           C  
ATOM     50  C   SER A 891      -2.110  20.268   3.128  1.00  0.00           C  
ATOM     51  O   SER A 891      -2.850  19.581   3.831  1.00  0.00           O  
ATOM     52  CB  SER A 891      -2.583  22.683   3.576  1.00  0.00           C  
ATOM     53  OG  SER A 891      -3.172  22.240   4.787  1.00  0.00           O  
ATOM     54  H   SER A 891      -4.602  20.889   2.460  1.00  0.00           H  
ATOM     55  HA  SER A 891      -1.942  21.854   1.710  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -1.562  22.974   3.772  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -3.137  23.536   3.211  1.00  0.00           H  
ATOM     58  HG  SER A 891      -3.292  22.988   5.377  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.854  19.928   2.852  1.00  0.00           N  
ATOM     60  CA  GLY A 892      -0.284  18.702   3.379  1.00  0.00           C  
ATOM     61  C   GLY A 892      -0.274  17.581   2.359  1.00  0.00           C  
ATOM     62  O   GLY A 892      -0.892  17.691   1.300  1.00  0.00           O  
ATOM     63  H   GLY A 892      -0.310  20.515   2.285  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       0.730  18.896   3.695  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -0.864  18.388   4.235  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.431  16.500   2.676  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.507  15.371   1.768  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.715  14.056   2.493  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.548  13.241   2.092  1.00  0.00           O  
ATOM     70  H   GLY A 893       0.903  16.468   3.535  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.410  15.316   1.201  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.331  15.527   1.086  1.00  0.00           H  
ATOM     73  N   THR A 894      -0.041  13.847   3.566  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.066  12.624   4.351  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.153  11.731   4.147  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.291  12.170   4.315  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.219  12.931   5.852  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.385  13.732   6.072  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.320  11.646   6.660  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.686  14.534   3.835  1.00  0.00           H  
ATOM     81  HA  THR A 894       0.948  12.093   4.022  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.653  13.479   6.182  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.668  13.641   6.986  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.910  11.824   7.547  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.791  10.881   6.061  1.00  0.00           H  
ATOM     86 HG23 THR A 894      -0.670  11.322   6.945  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.908  10.476   3.786  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.987   9.521   3.562  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.867   8.326   4.502  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.776   7.796   4.714  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.996   9.016   2.107  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -1.948  10.185   1.135  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.834   8.064   1.866  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.020  10.185   3.668  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.923  10.024   3.752  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.916   8.476   1.940  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.771  10.855   1.337  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -1.014  10.715   1.255  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.025   9.816   0.123  1.00  0.00           H  
ATOM    100 HG21 VAL A 895       0.090   8.547   2.147  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.969   7.172   2.461  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.798   7.796   0.821  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.996   7.906   5.062  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.019   6.773   5.980  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.223   5.464   5.224  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.968   5.409   4.246  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.128   6.953   7.018  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.804   7.877   8.193  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.094   9.130   7.706  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.072   8.241   8.951  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.834   8.368   4.855  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.066   6.737   6.486  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.992   7.354   6.511  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.368   5.979   7.418  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.142   7.362   8.875  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.222   8.851   7.134  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.791   9.725   8.555  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.764   9.706   7.084  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.762   7.410   8.917  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.529   9.106   8.493  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -4.826   8.464   9.978  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.557   4.410   5.685  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.667   3.100   5.055  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.714   1.989   6.099  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.854   1.912   6.977  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.492   2.838   4.095  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.605   1.452   3.477  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.437   3.909   3.016  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.978   4.515   6.469  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.584   3.081   4.483  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.574   2.881   4.662  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -0.679   1.203   2.981  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -1.806   0.727   4.252  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -2.411   1.444   2.758  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -2.141   4.693   3.252  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.440   4.322   2.969  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -1.690   3.472   2.062  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.723   1.131   5.997  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.884   0.026   6.935  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.096  -1.290   6.192  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.534  -1.303   5.041  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.064   0.291   7.871  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.421  -0.879   8.587  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.377   1.245   5.275  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.980  -0.047   7.520  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.794   1.062   8.577  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.915   0.617   7.290  1.00  0.00           H  
ATOM    148  HG  SER A 898      -6.247  -1.225   8.244  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.782  -2.396   6.859  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.938  -3.717   6.264  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.880  -4.585   7.092  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.976  -4.430   8.310  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.584  -4.436   6.125  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.774  -4.299   7.417  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.805  -3.877   4.944  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.796  -5.431   7.640  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.438  -2.321   7.773  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.358  -3.590   5.277  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.774  -5.482   5.938  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.214  -3.378   7.387  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.453  -4.275   8.257  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -2.371  -3.079   4.486  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -0.857  -3.492   5.288  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -1.636  -4.660   4.221  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.026  -5.396   6.883  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.347  -5.332   8.616  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -1.318  -6.375   7.578  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.572  -5.502   6.424  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.504  -6.398   7.097  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.805  -7.681   7.535  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.468  -8.529   6.709  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.677  -6.734   6.174  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.845  -5.771   6.298  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -8.502  -4.404   5.730  1.00  0.00           C  
ATOM    175  CE  LYS A 900      -9.267  -3.297   6.440  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.715  -3.314   6.094  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.452  -5.577   5.454  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.880  -5.890   7.972  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.331  -6.718   5.151  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.031  -7.728   6.409  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.690  -6.171   5.758  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -9.101  -5.663   7.342  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -7.443  -4.228   5.850  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.755  -4.387   4.679  1.00  0.00           H  
ATOM    185  HE2 LYS A 900      -9.159  -3.430   7.505  1.00  0.00           H  
ATOM    186  HE3 LYS A 900      -8.847  -2.345   6.151  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -11.265  -3.724   6.877  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -10.872  -3.885   5.240  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.052  -2.346   5.918  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.590  -7.817   8.840  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.929  -8.995   9.388  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.758  -9.610  10.512  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.644  -8.963  11.070  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.537  -8.630   9.906  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.620  -7.871  11.100  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.882  -7.105   9.449  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.829  -9.719   8.593  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.982  -9.534  10.106  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.019  -8.047   9.158  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.878  -8.443  11.826  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.462 -10.864  10.838  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.181 -11.569  11.893  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.385 -11.559  13.194  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.930 -11.298  14.268  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.468 -13.011  11.468  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.343 -13.050  10.354  1.00  0.00           O  
ATOM    207  H   SER A 902      -4.744 -11.327  10.357  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.118 -11.057  12.054  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -5.541 -13.495  11.200  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.926 -13.541  12.290  1.00  0.00           H  
ATOM    211  HG  SER A 902      -6.869 -13.375   9.586  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.092 -11.845  13.091  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.218 -11.870  14.259  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.618 -10.492  14.519  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.503  -9.658  13.621  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -2.100 -12.896  14.062  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.496 -14.362  14.238  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.597 -15.262  13.405  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -2.437 -14.758  15.706  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.714 -12.045  12.209  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.813 -12.158  15.112  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.713 -12.776  13.062  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.320 -12.675  14.777  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.513 -14.497  13.895  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -2.075 -15.472  12.460  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.423 -16.187  13.934  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -0.654 -14.765  13.229  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -3.415 -14.641  16.150  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -1.729 -14.125  16.221  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -2.125 -15.789  15.789  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.225 -10.246  15.778  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.628  -8.971  16.185  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.176  -8.840  15.737  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.363  -7.737  15.664  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -1.713  -9.011  17.713  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.689 -10.461  18.056  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.331 -11.194  16.899  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.195  -8.130  15.813  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -0.867  -8.490  18.138  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -2.631  -8.544  18.038  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.669 -10.792  18.179  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.253 -10.633  18.960  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.792 -12.105  16.687  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.366 -11.409  17.124  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.450  -9.974  15.436  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.839  -9.985  14.995  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.929  -9.866  13.476  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.962 -10.165  12.879  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.536 -11.265  15.459  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.100 -12.506  14.698  1.00  0.00           C  
ATOM    251  CD  GLU A 905       2.737 -13.773  15.233  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       3.920 -14.021  14.919  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       2.052 -14.518  15.966  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.034 -10.823  15.514  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.335  -9.135  15.439  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.602 -11.147  15.334  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.320 -11.418  16.507  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       1.027 -12.601  14.773  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.378 -12.392  13.660  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.837  -9.429  12.857  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.790  -9.272  11.408  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.316  -7.873  11.027  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.754  -7.310  10.025  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.135 -10.323  10.790  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.505 -11.697  10.736  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       0.758 -12.234   9.657  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       0.770 -12.272  11.903  1.00  0.00           N  
ATOM    268  H   ASN A 906       0.043  -9.207  13.387  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.790  -9.417  11.027  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.037 -10.390  11.379  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.388 -10.024   9.784  1.00  0.00           H  
ATOM    272 HD21 ASN A 906       0.541 -11.785  12.722  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       1.184 -13.160  11.897  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.582  -7.319  11.835  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -1.116  -5.985  11.583  1.00  0.00           C  
ATOM    276  C   ASN A 907      -0.015  -5.037  11.117  1.00  0.00           C  
ATOM    277  O   ASN A 907      -0.278  -4.061  10.414  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.781  -5.432  12.845  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -0.805  -5.286  13.996  1.00  0.00           C  
ATOM    280  OD1 ASN A 907       0.246  -5.928  14.019  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -1.148  -4.438  14.958  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.893  -7.817  12.619  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.858  -6.067  10.802  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -2.200  -4.460  12.628  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -2.572  -6.101  13.150  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -2.000  -3.961  14.873  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -0.534  -4.323  15.714  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.218  -5.331  11.515  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.360  -4.505  11.139  1.00  0.00           C  
ATOM    290  C   PHE A 908       2.762  -4.759   9.690  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.420  -5.791   9.111  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.545  -4.784  12.066  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.163  -4.886  13.515  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       2.898  -3.746  14.256  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.069  -6.121  14.135  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.546  -3.836  15.590  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.717  -6.217  15.468  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.456  -5.073  16.197  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.364  -6.122  12.075  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.068  -3.471  11.244  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.005  -5.718  11.778  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.266  -3.987  11.966  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       2.968  -2.777  13.782  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.274  -7.017  13.567  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.342  -2.939  16.156  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.648  -7.186  15.940  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.180  -5.145  17.238  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.489  -3.811   9.108  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.936  -3.930   7.726  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.363  -4.468   7.660  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.242  -4.017   8.395  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.858  -2.573   7.023  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.493  -1.948   7.076  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.068  -1.276   8.210  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.635  -2.034   5.992  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.813  -0.699   8.263  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.379  -1.459   6.038  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.033  -0.792   7.175  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.729  -3.011   9.622  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.279  -4.624   7.224  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.552  -1.892   7.492  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.127  -2.697   5.985  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.730  -1.203   9.062  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.955  -2.556   5.102  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.494  -0.179   9.153  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.281  -1.533   5.186  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.014  -0.342   7.213  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.584  -5.434   6.776  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.903  -6.034   6.613  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.635  -5.423   5.423  1.00  0.00           C  
ATOM    331  O   ASP A 910       7.099  -4.558   4.729  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.780  -7.547   6.430  1.00  0.00           C  
ATOM    333  CG  ASP A 910       6.073  -8.216   7.593  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       4.825  -8.234   7.596  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       6.769  -8.720   8.500  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.843  -5.751   6.219  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.471  -5.835   7.510  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       6.220  -7.750   5.528  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.768  -7.974   6.338  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.862  -5.877   5.192  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.668  -5.375   4.085  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.959  -5.596   2.753  1.00  0.00           C  
ATOM    343  O   ASP A 911       9.193  -4.872   1.786  1.00  0.00           O  
ATOM    344  CB  ASP A 911      11.035  -6.060   4.070  1.00  0.00           C  
ATOM    345  CG  ASP A 911      12.088  -5.236   3.354  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.936  -5.008   2.136  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      13.063  -4.819   4.013  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.235  -6.567   5.781  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.809  -4.314   4.232  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.362  -6.221   5.087  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.947  -7.013   3.570  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.093  -6.603   2.710  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.349  -6.920   1.497  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.176  -5.965   1.307  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.071  -5.290   0.282  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.859  -8.360   1.538  1.00  0.00           C  
ATOM    357  H   ALA A 912       7.949  -7.145   3.513  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.022  -6.819   0.657  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.787  -8.370   1.668  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.115  -8.854   0.613  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       7.327  -8.875   2.364  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.295  -5.913   2.300  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.128  -5.040   2.242  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.536  -3.603   1.932  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.867  -2.909   1.167  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.363  -5.090   3.566  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.731  -6.435   3.926  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.247  -6.429   5.368  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.585  -6.757   2.978  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.433  -6.474   3.091  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.486  -5.398   1.451  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.051  -4.827   4.355  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.573  -4.354   3.519  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.476  -7.213   3.828  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.574  -7.258   5.525  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       1.730  -5.503   5.569  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       3.093  -6.520   6.032  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.436  -7.826   2.944  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.826  -6.396   1.988  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.684  -6.277   3.327  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.639  -3.165   2.530  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.139  -1.813   2.314  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.745  -1.666   0.923  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.245  -0.905   0.094  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.196  -1.429   3.366  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.653  -1.665   4.777  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.615   0.023   3.190  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.733  -1.763   5.831  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.129  -3.766   3.129  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.305  -1.132   2.406  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.065  -2.051   3.213  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       6.001  -0.850   5.046  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       6.093  -2.589   4.788  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.601   0.277   2.140  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       6.928   0.662   3.723  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.612   0.160   3.581  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.410  -0.927   5.733  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.282  -1.748   6.812  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.281  -2.685   5.701  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.823  -2.400   0.673  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.497  -2.355  -0.620  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.484  -2.369  -1.761  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.502  -1.497  -2.629  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.459  -3.536  -0.760  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.363  -3.406  -1.970  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.839  -3.170  -3.079  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.594  -3.540  -1.808  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.174  -2.988   1.374  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.061  -1.435  -0.667  1.00  0.00           H  
ATOM    410  HB2 ASP A 915      10.077  -3.594   0.124  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.887  -4.447  -0.856  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.604  -3.365  -1.752  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.586  -3.493  -2.788  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.754  -2.219  -2.893  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.577  -1.666  -3.980  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.676  -4.687  -2.495  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.248  -6.017  -2.956  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.548  -6.039  -4.442  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       6.644  -5.588  -4.834  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       4.685  -6.508  -5.214  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.641  -4.030  -1.033  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.089  -3.659  -3.729  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.505  -4.742  -1.429  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.730  -4.534  -2.993  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.164  -6.207  -2.417  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.534  -6.797  -2.736  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.244  -1.757  -1.757  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.429  -0.548  -1.719  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.108   0.590  -2.474  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.520   1.191  -3.375  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.167  -0.130  -0.271  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.058  -0.890   0.457  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.209  -0.742   1.963  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.690  -0.399   0.005  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.419  -2.240  -0.923  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.486  -0.768  -2.198  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.082  -0.269   0.284  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.906   0.919  -0.273  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.133  -1.941   0.216  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       1.560  -1.446   2.460  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       1.941   0.263   2.254  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       3.234  -0.936   2.242  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.513  -0.713  -1.013  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.659   0.680   0.059  1.00  0.00           H  
ATOM    445 HD23 LEU A 917      -0.072  -0.814   0.648  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.350   0.881  -2.103  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.112   1.946  -2.746  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.774   2.037  -4.231  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.205   3.028  -4.687  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.612   1.706  -2.567  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.094   1.512  -1.129  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.612   1.431  -1.081  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.590   2.640  -0.241  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.766   0.368  -1.379  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.845   2.878  -2.271  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.875   0.821  -3.126  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.134   2.559  -2.980  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.698   0.581  -0.746  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.913   0.820  -0.244  1.00  0.00           H  
ATOM    460 HD12 LEU A 918      10.022   2.424  -0.968  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.978   0.993  -1.998  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       8.413   3.042   0.332  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       6.836   2.258   0.432  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.164   3.419  -0.855  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.126   0.995  -4.978  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.858   0.958  -6.410  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.395   1.280  -6.699  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.092   2.156  -7.508  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.211  -0.416  -6.981  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.648  -0.522  -7.467  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.064   0.660  -8.321  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.756   1.565  -7.854  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.642   0.658  -9.580  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.577   0.235  -4.556  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.478   1.704  -6.883  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       6.057  -1.162  -6.215  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.557  -0.626  -7.814  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.302  -0.574  -6.609  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       7.751  -1.424  -8.051  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       7.093  -0.096  -9.883  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.896   1.409 -10.154  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.494   0.567  -6.032  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.063   0.777  -6.219  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.715   2.259  -6.129  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.890   2.760  -6.893  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.270  -0.010  -5.174  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.235  -1.507  -5.437  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.427  -1.863  -6.670  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.678  -1.359  -6.869  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.977  -2.737  -7.505  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.798  -0.117  -5.401  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.801   0.417  -7.202  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.715   0.153  -4.204  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.254   0.355  -5.161  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.246  -1.860  -5.574  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.795  -1.999  -4.582  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.860  -3.099  -7.281  1.00  0.00           H  
ATOM    498 HE22 GLN A 920       0.477  -2.986  -8.309  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.348   2.955  -5.191  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.104   4.380  -5.000  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.694   5.191  -6.150  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.067   6.124  -6.652  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.700   4.848  -3.671  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.058   4.215  -2.470  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.682   4.064  -2.403  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.830   3.772  -1.408  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.089   3.483  -1.298  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.242   3.190  -0.301  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       0.869   3.045  -0.246  1.00  0.00           C  
ATOM    510  H   PHE A 921       2.995   2.499  -4.612  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.036   4.532  -4.979  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.752   4.604  -3.651  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.581   5.918  -3.589  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.070   4.405  -3.225  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       3.904   3.885  -1.450  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.984   3.370  -1.258  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       2.855   2.848   0.520  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.408   2.591   0.618  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.905   4.830  -6.561  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.580   5.522  -7.651  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.665   5.661  -8.863  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.658   6.695  -9.532  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.856   4.787  -8.033  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.354   4.078  -6.121  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.852   6.508  -7.303  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.712   5.390  -7.763  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       5.900   3.845  -7.508  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       5.863   4.608  -9.097  1.00  0.00           H  
ATOM    529  N   SER A 923       2.894   4.615  -9.140  1.00  0.00           N  
ATOM    530  CA  SER A 923       1.978   4.619 -10.275  1.00  0.00           C  
ATOM    531  C   SER A 923       1.244   5.952 -10.375  1.00  0.00           C  
ATOM    532  O   SER A 923       0.785   6.342 -11.449  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.969   3.476 -10.147  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.448   2.300 -10.776  1.00  0.00           O  
ATOM    535  H   SER A 923       2.945   3.819  -8.569  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.561   4.474 -11.172  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.797   3.267  -9.102  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.039   3.767 -10.614  1.00  0.00           H  
ATOM    539  HG  SER A 923       0.766   1.945 -11.351  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.137   6.648  -9.248  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.458   7.938  -9.207  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.381   9.021  -8.659  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.714   9.979  -9.356  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.805   7.846  -8.348  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.593   6.587  -8.573  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.059   5.352  -8.244  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.868   6.639  -9.113  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.782   4.192  -8.451  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.596   5.483  -9.322  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.052   4.258  -8.990  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.523   6.284  -8.423  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.178   8.196 -10.216  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.526   7.880  -7.306  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.446   8.685  -8.572  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.067   5.298  -7.822  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.295   7.598  -9.374  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.355   3.235  -8.190  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.589   5.538  -9.743  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.619   3.353  -9.152  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.792   8.862  -7.404  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.672   9.834  -6.783  1.00  0.00           C  
ATOM    562  C   GLY A 925       3.955   9.210  -6.271  1.00  0.00           C  
ATOM    563  O   GLY A 925       3.963   8.057  -5.841  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.494   8.078  -6.897  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       2.919  10.595  -7.508  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.154  10.295  -5.955  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.043   9.973  -6.317  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.337   9.486  -5.856  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.479   9.664  -4.347  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.270  10.755  -3.816  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.470  10.221  -6.576  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.856   9.766  -6.153  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.886   9.931  -7.254  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.095  11.076  -7.705  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.482   8.913  -7.664  1.00  0.00           O  
ATOM    576  H   GLU A 926       4.973  10.885  -6.670  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.398   8.434  -6.089  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.369  10.060  -7.639  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.383  11.278  -6.371  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.168  10.350  -5.300  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       8.810   8.724  -5.876  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.836   8.583  -3.661  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.007   8.618  -2.213  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.377   9.171  -1.834  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.368   8.926  -2.523  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.842   7.217  -1.594  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.881   7.296  -0.076  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.549   6.573  -2.071  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.989   7.742  -4.140  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.243   9.262  -1.802  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.668   6.602  -1.921  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       7.908   7.319   0.257  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.375   8.193   0.251  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.387   6.431   0.342  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.784   7.330  -2.163  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.711   6.107  -3.032  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.234   5.827  -1.357  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.424   9.917  -0.736  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.673  10.503  -0.265  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.977  10.071   1.166  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.109   9.708   1.488  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.631  12.041  -0.327  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.443  12.574   0.477  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.553  12.511  -1.772  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.324  14.082   0.453  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.600  10.076  -0.230  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.467  10.158  -0.911  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.545  12.422   0.101  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.530  12.163   0.074  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.548  12.265   1.507  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       8.528  12.747  -2.019  1.00  0.00           H  
ATOM    612 HG22 ILE A 928      10.164  13.393  -1.897  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       9.910  11.729  -2.425  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       9.257  14.511   0.119  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.532  14.370  -0.221  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       8.099  14.441   1.447  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.961  10.112   2.019  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.118   9.723   3.416  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.973   8.820   3.863  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.830   8.997   3.442  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.182  10.964   4.308  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.973  10.727   5.804  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.100   9.879   6.373  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.874  12.053   6.545  1.00  0.00           C  
ATOM    625  H   LEU A 929       8.083  10.410   1.704  1.00  0.00           H  
ATOM    626  HA  LEU A 929      10.046   9.178   3.506  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.153  11.416   4.178  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.419  11.652   3.971  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.045  10.191   5.951  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.527  10.377   7.230  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.861   9.741   5.620  1.00  0.00           H  
ATOM    632 HD13 LEU A 929       9.710   8.917   6.672  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.163  11.911   7.576  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.856  12.413   6.504  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.531  12.774   6.082  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.288   7.853   4.719  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.284   6.925   5.225  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.436   6.717   6.728  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.544   6.519   7.228  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.372   5.560   4.517  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.291   5.741   3.000  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.265   4.638   5.006  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.758   4.532   2.221  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.217   7.763   5.017  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.310   7.348   5.028  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.320   5.110   4.769  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.268   5.940   2.722  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.908   6.581   2.712  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.722   4.248   4.158  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       6.698   3.820   5.562  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.591   5.190   5.643  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.866   4.794   1.179  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       8.708   4.197   2.610  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.030   3.739   2.318  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.317   6.760   7.442  1.00  0.00           N  
ATOM    656  CA  ARG A 931       6.325   6.576   8.888  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.285   5.542   9.310  1.00  0.00           C  
ATOM    658  O   ARG A 931       4.101   5.673   8.996  1.00  0.00           O  
ATOM    659  CB  ARG A 931       6.055   7.905   9.595  1.00  0.00           C  
ATOM    660  CG  ARG A 931       4.933   8.714   8.964  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.458   9.645   7.882  1.00  0.00           C  
ATOM    662  NE  ARG A 931       6.358  10.660   8.423  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       5.953  11.671   9.183  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       4.670  11.800   9.491  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       6.833  12.554   9.638  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.464   6.921   6.986  1.00  0.00           H  
ATOM    667  HA  ARG A 931       7.304   6.220   9.171  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.791   7.706  10.623  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       6.955   8.500   9.572  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.217   8.036   8.523  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       4.451   9.302   9.730  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       5.992   9.058   7.149  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.620  10.134   7.410  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.311  10.583   8.207  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       4.006  11.136   9.151  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       4.368  12.562  10.065  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       7.801  12.460   9.408  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       6.527  13.315  10.210  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.734   4.515  10.024  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.843   3.459  10.488  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.212   3.828  11.827  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.910   4.020  12.823  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.606   2.139  10.618  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.455   1.817   9.421  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.874   1.389   8.238  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.833   1.942   9.479  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.652   1.092   7.135  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.616   1.648   8.379  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       8.025   1.221   7.206  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.688   4.467  10.243  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.059   3.341   9.755  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.254   2.189  11.480  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       4.899   1.334  10.751  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.799   1.287   8.182  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.297   2.275  10.396  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.186   0.758   6.220  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.690   1.749   8.437  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.635   0.990   6.345  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.887   3.927  11.844  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.160   4.273  13.060  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.939   3.045  13.936  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.963   1.914  13.453  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.797   4.912  12.736  1.00  0.00           C  
ATOM    704  CG1 VAL A 933       0.279   5.699  13.931  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.903   5.801  11.507  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.385   3.763  11.018  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.751   4.993  13.608  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.093   4.121  12.523  1.00  0.00           H  
ATOM    709 HG11 VAL A 933       1.028   6.413  14.242  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.625   6.222  13.654  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.069   5.021  14.745  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.613   5.240  10.631  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.250   6.654  11.621  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.922   6.141  11.395  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.725   3.278  15.227  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.500   2.189  16.171  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.782   1.024  15.497  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.243  -0.117  15.548  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.682   2.683  17.367  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.394   3.738  18.197  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.295   3.136  19.258  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       1.951   2.056  19.784  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.342   3.744  19.563  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.718   4.202  15.552  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.463   1.849  16.521  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.245   3.103  17.006  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.460   1.841  18.007  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.996   4.348  17.541  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.653   4.356  18.683  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.349   1.319  14.865  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.131   0.297  14.180  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.376   0.684  12.725  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.577  -0.176  11.867  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.466   0.081  14.895  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.526  -0.501  13.980  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.993   0.225  13.077  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.889  -1.681  14.167  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.665   2.247  14.860  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.568  -0.624  14.204  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.319  -0.599  15.722  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.822   1.028  15.272  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.359   1.985  12.454  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.579   2.488  11.103  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.253   2.773  10.406  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.811   2.697  11.021  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.430   3.760  11.143  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.323   3.932   9.927  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.445   4.922  10.195  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.610   4.262  10.915  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.524   5.266  11.528  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.194   2.623  13.181  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.108   1.729  10.548  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.055   3.733  12.023  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.773   4.616  11.205  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.728   4.294   9.102  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.754   2.975   9.670  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.065   5.725  10.809  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.794   5.320   9.253  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.166   3.668  10.206  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.220   3.622  11.693  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.004   6.143  11.735  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -6.921   4.894  12.414  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -7.304   5.484  10.876  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.324   3.102   9.120  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.872   3.401   8.341  1.00  0.00           C  
ATOM    766  C   MET A 937       0.663   4.640   7.477  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.103   4.614   6.513  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.244   2.207   7.460  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.181   2.563   6.317  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.710   1.119   5.376  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.577   1.899   4.017  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.201   3.146   8.685  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.679   3.591   9.033  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.725   1.459   8.072  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.341   1.790   7.039  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.672   3.243   5.650  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.055   3.050   6.725  1.00  0.00           H  
ATOM    778  HE1 MET A 937       2.882   2.486   3.435  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.353   2.542   4.408  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.021   1.139   3.390  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.347   5.723   7.828  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.234   6.972   7.084  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.357   7.098   6.060  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.509   6.769   6.343  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.264   8.165   8.041  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.206   8.102   9.101  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.659   7.071   9.335  1.00  0.00           C  
ATOM    788  CD2 TRP A 938      -0.098   9.112  10.069  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.483   7.380  10.390  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -1.159   8.626  10.858  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.423  10.378  10.347  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.706   9.364  11.904  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938      -0.122  11.110  11.385  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -1.177  10.601  12.154  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.941   5.682   8.606  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.288   6.963   6.564  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.225   8.201   8.531  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.117   9.074   7.476  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.682   6.155   8.766  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.188   6.801  10.750  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.236  10.788   9.765  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.519   8.986  12.507  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.268  12.091  11.614  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.571  11.207  12.955  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.014   7.577   4.868  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.994   7.748   3.802  1.00  0.00           C  
ATOM    807  C   VAL A 939       3.041   9.196   3.326  1.00  0.00           C  
ATOM    808  O   VAL A 939       2.004   9.826   3.114  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.683   6.834   2.602  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.689   7.060   1.484  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.670   5.376   3.033  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.080   7.822   4.702  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.964   7.476   4.193  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.701   7.086   2.228  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.283   6.690   0.554  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.896   8.116   1.393  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.604   6.532   1.711  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.894   5.225   3.768  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       2.479   4.748   2.174  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       3.628   5.118   3.460  1.00  0.00           H  
ATOM    821  N   THR A 940       4.251   9.719   3.158  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.435  11.093   2.707  1.00  0.00           C  
ATOM    823  C   THR A 940       4.720  11.147   1.211  1.00  0.00           C  
ATOM    824  O   THR A 940       5.316  10.228   0.648  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.585  11.783   3.463  1.00  0.00           C  
ATOM    826  OG1 THR A 940       5.256  11.905   4.851  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.866  13.160   2.881  1.00  0.00           C  
ATOM    828  H   THR A 940       5.039   9.167   3.343  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.522  11.635   2.909  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.475  11.179   3.363  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.886  12.489   5.280  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.473  13.727   3.571  1.00  0.00           H  
ATOM    833 HG22 THR A 940       4.933  13.677   2.714  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.391  13.054   1.944  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.292  12.229   0.570  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.502  12.403  -0.863  1.00  0.00           C  
ATOM    837  C   PHE A 941       5.089  13.779  -1.163  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.870  14.737  -0.420  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.184  12.223  -1.618  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.730  10.793  -1.699  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.453  10.074  -0.548  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.581  10.169  -2.927  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.035   8.759  -0.619  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.163   8.854  -3.005  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.891   8.147  -1.849  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.823  12.928   1.073  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.200  11.648  -1.189  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.411  12.788  -1.119  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.301  12.593  -2.626  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.565  10.552   0.415  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.795  10.719  -3.832  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.823   8.210   0.286  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.051   8.378  -3.968  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.563   7.120  -1.907  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.838  13.870  -2.257  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.459  15.128  -2.658  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.445  16.267  -2.634  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.670  17.297  -2.000  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.064  14.998  -4.056  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.605  16.287  -4.676  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.775  16.819  -3.863  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       8.021  16.051  -6.120  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.977  13.072  -2.809  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.246  15.348  -1.952  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.878  14.291  -4.000  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.298  14.610  -4.713  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.826  17.037  -4.669  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.242  16.006  -3.328  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.418  17.556  -3.158  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.496  17.276  -4.526  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.260  16.440  -6.781  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       8.139  14.991  -6.292  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       8.957  16.554  -6.312  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.327  16.072  -3.327  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.278  17.084  -3.383  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.995  16.574  -2.734  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.925  15.430  -2.286  1.00  0.00           O  
ATOM    878  CB  GLU A 943       3.004  17.486  -4.834  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.057  18.413  -5.418  1.00  0.00           C  
ATOM    880  CD  GLU A 943       4.046  19.786  -4.774  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.946  20.346  -4.586  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       5.139  20.301  -4.458  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.205  15.230  -3.812  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.623  17.950  -2.839  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.963  16.593  -5.441  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.048  17.986  -4.881  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       5.030  17.971  -5.270  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       3.872  18.526  -6.476  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.981  17.432  -2.687  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.286  17.051  -2.091  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.215  16.380  -3.083  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.805  15.341  -2.786  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.094  18.332  -3.060  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.097  16.372  -1.273  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.770  17.937  -1.705  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.348  16.975  -4.264  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.216  16.431  -5.301  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.919  14.953  -5.538  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.829  14.150  -5.744  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.043  17.213  -6.604  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.721  17.090  -7.101  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.851  17.802  -4.441  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.238  16.531  -4.964  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.730  16.833  -7.344  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.251  18.258  -6.423  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.744  16.695  -7.975  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.637  14.602  -5.509  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.218  13.222  -5.725  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.827  12.299  -4.675  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.037  11.112  -4.923  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.308  13.119  -5.688  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.865  14.102  -4.832  1.00  0.00           O  
ATOM    913  H   SER A 946       0.042  15.288  -5.341  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.567  12.919  -6.701  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.592  12.143  -5.326  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.701  13.262  -6.684  1.00  0.00           H  
ATOM    917  HG  SER A 946       1.225  14.339  -4.157  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.108  12.853  -3.500  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.695  12.081  -2.412  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.199  11.919  -2.602  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.830  11.079  -1.959  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.398  12.743  -1.075  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.918  13.804  -3.363  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.235  11.103  -2.411  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.313  12.831  -0.507  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.689  12.143  -0.525  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.984  13.726  -1.244  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.769  12.729  -3.488  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.201  12.677  -3.763  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.510  11.650  -4.847  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.589  11.060  -4.868  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.709  14.055  -4.190  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.236  15.237  -3.342  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.841  16.535  -3.853  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.593  15.020  -1.879  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.214  13.378  -3.969  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.702  12.383  -2.852  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.386  14.226  -5.205  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.789  14.033  -4.156  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.161  15.318  -3.417  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.757  16.322  -4.382  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.143  17.019  -4.521  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.050  17.188  -3.018  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -5.544  15.962  -1.354  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -4.893  14.325  -1.437  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -6.593  14.618  -1.808  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.553  11.440  -5.746  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.723  10.482  -6.833  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.478   9.057  -6.346  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.202   8.131  -6.713  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.769  10.811  -7.983  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.328  11.870  -8.913  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.473  12.298  -8.768  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.519  12.298  -9.876  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.714  11.940  -5.677  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.740  10.560  -7.187  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.836  11.172  -7.577  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.584   9.915  -8.557  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.620  11.912  -9.932  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.855  12.983 -10.491  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.453   8.889  -5.516  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -3.114   7.578  -4.977  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.304   6.955  -4.255  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.330   5.750  -4.003  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.923   7.662  -4.003  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.375   8.199  -2.653  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.262   6.301  -3.850  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.913   9.665  -5.260  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.832   6.940  -5.802  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -1.197   8.348  -4.413  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.792   9.188  -2.781  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -3.124   7.542  -2.236  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.528   8.251  -1.985  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.200   6.047  -2.802  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -1.849   5.555  -4.367  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.269   6.333  -4.273  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.287   7.784  -3.925  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.482   7.316  -3.231  1.00  0.00           C  
ATOM    979  C   LEU A 951      -7.113   6.139  -3.968  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.739   5.273  -3.356  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.498   8.452  -3.099  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -7.223   9.472  -1.993  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -8.271  10.574  -2.011  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.188   8.789  -0.634  1.00  0.00           C  
ATOM    985  H   LEU A 951      -5.210   8.734  -4.152  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.187   6.991  -2.245  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.525   8.983  -4.038  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.465   8.010  -2.909  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -6.257   9.928  -2.164  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -9.172  10.206  -2.477  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.896  11.419  -2.570  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -8.488  10.881  -0.999  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -6.206   8.902  -0.200  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.411   7.739  -0.753  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.923   9.242   0.015  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.942   6.112  -5.286  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.496   5.041  -6.107  1.00  0.00           C  
ATOM    998  C   SER A 952      -7.074   3.675  -5.575  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.758   2.674  -5.790  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -7.043   5.198  -7.560  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.910   6.061  -8.274  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.433   6.831  -5.716  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.572   5.114  -6.065  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -6.046   5.611  -7.581  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.042   4.230  -8.040  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -8.790   5.678  -8.305  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.943   3.642  -4.879  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.428   2.399  -4.315  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.166   2.036  -3.031  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.774   1.114  -2.317  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.929   2.525  -4.037  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.005   2.356  -5.244  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.588   2.781  -4.895  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.027   0.916  -5.736  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.441   4.472  -4.741  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.586   1.615  -5.041  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.751   3.504  -3.619  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.664   1.771  -3.309  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.355   2.990  -6.048  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.619   3.571  -4.160  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.089   3.137  -5.785  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.047   1.936  -4.494  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.910   0.421  -5.359  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.146   0.401  -5.380  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -3.041   0.905  -6.815  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.239   2.767  -2.745  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.034   2.522  -1.547  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.807   1.212  -1.667  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.644   1.052  -2.554  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.004   3.680  -1.307  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.277   3.234  -0.615  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.191   2.707  -1.250  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.342   3.443   0.695  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.502   3.489  -3.353  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.357   2.452  -0.709  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -8.522   4.423  -0.689  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -9.268   4.123  -2.256  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954      -9.576   3.868   1.135  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -11.154   3.164   1.168  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.520   0.277  -0.766  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.197  -1.007  -0.787  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.444  -2.045  -1.595  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.572  -3.245  -1.351  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.843   0.460  -0.081  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.303  -1.362   0.227  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.179  -0.875  -1.217  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.658  -1.585  -2.562  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.882  -2.482  -3.410  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.252  -3.600  -2.586  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.587  -3.344  -1.582  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.792  -1.702  -4.149  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.403  -2.317  -5.483  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.269  -3.317  -5.326  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.822  -3.868  -6.671  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -2.381  -4.242  -6.667  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.597  -0.617  -2.709  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.554  -2.919  -4.133  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.144  -0.697  -4.329  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.911  -1.660  -3.525  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.260  -2.824  -5.899  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.087  -1.530  -6.153  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.430  -2.826  -4.855  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.605  -4.135  -4.705  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -4.411  -4.743  -6.901  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -3.988  -3.114  -7.427  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -2.281  -5.277  -6.651  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -1.912  -3.847  -5.827  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -1.913  -3.872  -7.518  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.464  -4.839  -3.018  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.915  -5.996  -2.319  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.575  -6.409  -2.920  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.462  -6.618  -4.129  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.897  -7.168  -2.377  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.305  -8.482  -1.895  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.345  -9.400  -1.283  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.293  -9.785  -2.000  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.211  -9.735  -0.088  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -7.002  -4.979  -3.824  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.763  -5.718  -1.287  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.754  -6.935  -1.763  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.222  -7.298  -3.399  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.851  -8.987  -2.734  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.551  -8.271  -1.152  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.562  -6.526  -2.069  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.229  -6.914  -2.514  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.576  -7.865  -1.516  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.939  -7.892  -0.340  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.352  -5.675  -2.703  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.123  -5.852  -3.596  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.540  -6.052  -5.045  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.807  -4.655  -3.467  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.714  -6.347  -1.117  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.331  -7.421  -3.463  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.965  -4.899  -3.135  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -1.011  -5.361  -1.727  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.419  -6.733  -3.281  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.430  -5.123  -5.582  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.571  -6.370  -5.082  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.085  -6.807  -5.498  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.557  -4.100  -2.574  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.693  -4.016  -4.331  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.829  -4.997  -3.404  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.611  -8.644  -1.993  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.094  -9.596  -1.142  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.864 -10.265  -0.162  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.561 -10.400   1.022  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.216  -8.892  -0.376  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.488  -8.596  -1.171  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.466  -7.788  -0.331  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.133  -9.890  -1.646  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.366  -8.577  -2.939  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.525 -10.353  -1.780  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.828  -7.953  -0.012  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.486  -9.518   0.462  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.233  -8.009  -2.042  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.111  -6.773  -0.243  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.436  -7.791  -0.807  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.546  -8.229   0.652  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       4.159  -9.925  -1.309  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.107  -9.929  -2.726  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       2.591 -10.732  -1.241  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.021 -10.683  -0.666  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.023 -11.340   0.165  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.293 -10.534   1.432  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.375 -11.089   2.527  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.565 -12.752   0.533  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.066 -13.530  -0.669  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.808 -14.308  -1.270  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.804 -13.324  -1.026  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.205 -10.546  -1.619  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.937 -11.405  -0.407  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.762 -12.687   1.253  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.392 -13.291   0.970  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.272 -12.690  -0.500  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.456 -13.813  -1.800  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.430  -9.221   1.274  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.689  -8.338   2.404  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.457  -7.097   1.960  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.908  -6.218   1.294  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.375  -7.927   3.070  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.935  -8.866   4.181  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.454  -8.707   4.491  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.082  -9.370   5.738  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       1.158  -9.747   6.028  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       2.141  -9.527   5.165  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       1.418 -10.345   7.183  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.354  -8.837   0.375  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.289  -8.882   3.119  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.597  -7.903   2.320  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.491  -6.939   3.488  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.503  -8.645   5.073  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -2.123  -9.884   3.875  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.117  -9.137   3.682  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.228  -7.655   4.572  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.792  -9.543   6.390  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       1.948  -9.076   4.294  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       3.074  -9.810   5.386  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.681 -10.512   7.836  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       2.352 -10.628   7.400  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.732  -7.031   2.332  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.576  -5.899   1.970  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.039  -4.602   2.564  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.946  -4.458   3.783  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.027  -6.106   2.445  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.416  -7.470   2.251  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.979  -5.190   1.691  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.113  -7.763   2.861  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.580  -5.816   0.893  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.082  -5.870   3.498  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.973  -7.751   2.981  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.703  -4.161   1.867  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.988  -5.357   2.037  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.920  -5.402   0.634  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.689  -3.660   1.695  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.163  -2.373   2.135  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.222  -1.281   2.028  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.963  -1.213   1.047  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.929  -1.958   1.312  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.813  -2.993   1.469  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.446  -0.580   1.740  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.620  -2.735   0.575  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.786  -3.834   0.736  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.865  -2.471   3.169  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.218  -1.905   0.273  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.468  -2.989   2.491  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.203  -3.971   1.229  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.943   0.175   1.149  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.675  -0.428   2.784  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.379  -0.510   1.591  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.732  -2.632   1.181  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.497  -3.561  -0.109  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.780  -1.825   0.015  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.287  -0.426   3.044  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.254   0.664   3.064  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.562   2.011   3.235  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.915   2.262   4.253  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.283   0.481   4.196  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.772  -0.865   4.201  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.446   1.448   4.033  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.669  -0.532   3.797  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.783   0.659   2.122  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.796   0.683   5.140  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.032  -1.475   4.160  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.427   2.173   4.834  1.00  0.00           H  
ATOM   1205 HG22 THR A 964     -10.376   0.901   4.063  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.358   1.958   3.085  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.701   2.874   2.235  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.090   4.197   2.277  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.093   5.253   2.727  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.285   5.154   2.437  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.521   4.598   0.902  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.681   3.458   0.321  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.691   5.867   1.023  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.418   3.597  -1.162  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.228   2.616   1.451  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.275   4.165   2.985  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.349   4.799   0.240  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.728   3.428   0.826  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.198   2.523   0.481  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.155   6.534   1.734  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.697   5.616   1.361  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.632   6.352   0.060  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.248   2.621  -1.591  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -5.270   4.058  -1.638  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -3.544   4.213  -1.316  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.602   6.264   3.436  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.455   7.341   3.923  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.653   8.618   4.146  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.619   8.605   4.814  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.152   6.921   5.209  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.643   6.286   3.635  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.214   7.529   3.176  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.213   7.109   5.120  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.985   5.869   5.382  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -7.754   7.490   6.035  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.136   9.720   3.583  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.463  11.007   3.719  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.491  11.485   5.168  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.336  11.062   5.957  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.124  12.049   2.815  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.742  11.992   1.335  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.573  12.980   0.531  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.257  12.271   1.156  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.965   9.668   3.062  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.436  10.878   3.415  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.193  11.918   2.885  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.857  13.027   3.189  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.945  11.000   0.956  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.239  12.978  -0.496  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.456  13.970   0.946  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -8.613  12.692   0.572  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.779  11.407   0.720  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.812  12.481   2.118  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -5.127  13.123   0.505  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.561  12.370   5.511  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.480  12.909   6.864  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.001  14.342   6.911  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -7.000  14.627   7.571  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.035  12.864   7.366  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.892  13.211   8.838  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -4.212  12.021   9.726  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.600  12.460  11.129  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.929  13.132  11.153  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.914  12.669   4.838  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -6.094  12.294   7.503  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.644  11.868   7.213  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.445  13.565   6.793  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.876  13.525   9.027  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.570  14.018   9.075  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -5.034  11.470   9.293  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.341  11.383   9.786  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -4.634  11.591  11.768  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.852  13.147  11.497  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -6.637  12.506  11.586  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -6.230  13.360  10.184  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -5.875  14.012  11.704  1.00  0.00           H  
ATOM   1277  N   SER A 969      -5.318  15.238   6.206  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -5.712  16.642   6.169  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.230  16.782   6.221  1.00  0.00           C  
ATOM   1280  O   SER A 969      -7.973  15.976   5.661  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -5.169  17.313   4.906  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -5.992  17.034   3.787  1.00  0.00           O  
ATOM   1283  H   SER A 969      -4.530  14.949   5.700  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -5.287  17.128   7.035  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -5.135  18.381   5.055  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -4.173  16.945   4.706  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -5.511  17.230   2.979  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -7.703  17.831   6.910  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -9.136  18.104   7.052  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -9.731  18.744   5.803  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -9.494  19.920   5.524  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -9.197  19.076   8.233  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -7.885  19.781   8.211  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -6.875  18.833   7.604  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -9.689  17.207   7.294  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970     -10.019  19.765   8.093  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -9.334  18.526   9.151  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -7.955  20.669   7.602  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -7.589  20.037   9.218  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -6.245  19.362   6.905  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -6.279  18.370   8.377  1.00  0.00           H  
ATOM   1302  N   SER A 971     -10.505  17.964   5.055  1.00  0.00           N  
ATOM   1303  CA  SER A 971     -11.132  18.455   3.833  1.00  0.00           C  
ATOM   1304  C   SER A 971     -12.341  19.328   4.155  1.00  0.00           C  
ATOM   1305  O   SER A 971     -12.481  20.433   3.631  1.00  0.00           O  
ATOM   1306  CB  SER A 971     -11.556  17.283   2.946  1.00  0.00           C  
ATOM   1307  OG  SER A 971     -10.461  16.428   2.673  1.00  0.00           O  
ATOM   1308  H   SER A 971     -10.657  17.036   5.331  1.00  0.00           H  
ATOM   1309  HA  SER A 971     -10.403  19.051   3.303  1.00  0.00           H  
ATOM   1310  HB2 SER A 971     -12.324  16.715   3.448  1.00  0.00           H  
ATOM   1311  HB3 SER A 971     -11.943  17.664   2.012  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -9.995  16.233   3.489  1.00  0.00           H  
ATOM   1313  N   GLY A 972     -13.213  18.824   5.023  1.00  0.00           N  
ATOM   1314  CA  GLY A 972     -14.399  19.569   5.401  1.00  0.00           C  
ATOM   1315  C   GLY A 972     -14.083  20.739   6.311  1.00  0.00           C  
ATOM   1316  O   GLY A 972     -12.923  21.035   6.597  1.00  0.00           O  
ATOM   1317  H   GLY A 972     -13.050  17.938   5.409  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972     -14.878  19.941   4.507  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972     -15.081  18.905   5.912  1.00  0.00           H  
ATOM   1320  N   PRO A 973     -15.133  21.429   6.781  1.00  0.00           N  
ATOM   1321  CA  PRO A 973     -14.987  22.585   7.670  1.00  0.00           C  
ATOM   1322  C   PRO A 973     -13.991  22.329   8.796  1.00  0.00           C  
ATOM   1323  O   PRO A 973     -13.933  21.230   9.348  1.00  0.00           O  
ATOM   1324  CB  PRO A 973     -16.396  22.778   8.236  1.00  0.00           C  
ATOM   1325  CG  PRO A 973     -17.303  22.234   7.187  1.00  0.00           C  
ATOM   1326  CD  PRO A 973     -16.544  21.133   6.481  1.00  0.00           C  
ATOM   1327  HA  PRO A 973     -14.692  23.470   7.125  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973     -16.492  22.232   9.164  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973     -16.578  23.828   8.410  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973     -18.197  21.837   7.644  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973     -17.555  23.012   6.481  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973     -16.829  20.170   6.877  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973     -16.728  21.175   5.417  1.00  0.00           H  
ATOM   1334  N   SER A 974     -13.209  23.349   9.132  1.00  0.00           N  
ATOM   1335  CA  SER A 974     -12.213  23.233  10.191  1.00  0.00           C  
ATOM   1336  C   SER A 974     -12.804  22.549  11.420  1.00  0.00           C  
ATOM   1337  O   SER A 974     -13.969  22.754  11.758  1.00  0.00           O  
ATOM   1338  CB  SER A 974     -11.676  24.614  10.570  1.00  0.00           C  
ATOM   1339  OG  SER A 974     -10.830  24.539  11.704  1.00  0.00           O  
ATOM   1340  H   SER A 974     -13.303  24.200   8.655  1.00  0.00           H  
ATOM   1341  HA  SER A 974     -11.399  22.631   9.815  1.00  0.00           H  
ATOM   1342  HB2 SER A 974     -11.114  25.019   9.742  1.00  0.00           H  
ATOM   1343  HB3 SER A 974     -12.505  25.269  10.797  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -9.996  24.133  11.455  1.00  0.00           H  
ATOM   1345  N   SER A 975     -11.990  21.735  12.085  1.00  0.00           N  
ATOM   1346  CA  SER A 975     -12.432  21.017  13.275  1.00  0.00           C  
ATOM   1347  C   SER A 975     -11.241  20.605  14.134  1.00  0.00           C  
ATOM   1348  O   SER A 975     -10.088  20.838  13.771  1.00  0.00           O  
ATOM   1349  CB  SER A 975     -13.242  19.781  12.879  1.00  0.00           C  
ATOM   1350  OG  SER A 975     -12.427  18.828  12.219  1.00  0.00           O  
ATOM   1351  H   SER A 975     -11.071  21.613  11.766  1.00  0.00           H  
ATOM   1352  HA  SER A 975     -13.061  21.681  13.848  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -13.659  19.328  13.766  1.00  0.00           H  
ATOM   1354  HB3 SER A 975     -14.041  20.076  12.215  1.00  0.00           H  
ATOM   1355  HG  SER A 975     -11.625  18.685  12.727  1.00  0.00           H  
ATOM   1356  N   GLY A 976     -11.528  19.990  15.277  1.00  0.00           N  
ATOM   1357  CA  GLY A 976     -10.471  19.554  16.172  1.00  0.00           C  
ATOM   1358  C   GLY A 976     -10.908  18.419  17.076  1.00  0.00           C  
ATOM   1359  O   GLY A 976     -10.263  18.137  18.086  1.00  0.00           O  
ATOM   1360  H   GLY A 976     -12.466  19.830  15.515  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -9.628  19.228  15.583  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976     -10.168  20.390  16.785  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 886     -13.631  17.039  -2.086  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -12.931  18.268  -1.759  1.00  0.00           C  
ATOM      3  C   GLY A 886     -11.430  18.078  -1.682  1.00  0.00           C  
ATOM      4  O   GLY A 886     -10.911  17.023  -2.048  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -13.390  16.541  -2.895  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -13.152  19.007  -2.514  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -13.286  18.627  -0.804  1.00  0.00           H  
ATOM      8  N   SER A 887     -10.728  19.102  -1.206  1.00  0.00           N  
ATOM      9  CA  SER A 887      -9.276  19.045  -1.088  1.00  0.00           C  
ATOM     10  C   SER A 887      -8.780  20.008  -0.014  1.00  0.00           C  
ATOM     11  O   SER A 887      -9.480  20.947   0.364  1.00  0.00           O  
ATOM     12  CB  SER A 887      -8.620  19.378  -2.430  1.00  0.00           C  
ATOM     13  OG  SER A 887      -9.096  20.613  -2.937  1.00  0.00           O  
ATOM     14  H   SER A 887     -11.199  19.917  -0.931  1.00  0.00           H  
ATOM     15  HA  SER A 887      -9.006  18.038  -0.805  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -7.551  19.444  -2.298  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -8.848  18.598  -3.142  1.00  0.00           H  
ATOM     18  HG  SER A 887      -8.577  20.865  -3.704  1.00  0.00           H  
ATOM     19  N   SER A 888      -7.567  19.766   0.474  1.00  0.00           N  
ATOM     20  CA  SER A 888      -6.978  20.609   1.508  1.00  0.00           C  
ATOM     21  C   SER A 888      -5.863  21.476   0.932  1.00  0.00           C  
ATOM     22  O   SER A 888      -5.305  21.171  -0.121  1.00  0.00           O  
ATOM     23  CB  SER A 888      -6.431  19.747   2.648  1.00  0.00           C  
ATOM     24  OG  SER A 888      -7.479  19.262   3.468  1.00  0.00           O  
ATOM     25  H   SER A 888      -7.058  19.002   0.132  1.00  0.00           H  
ATOM     26  HA  SER A 888      -7.755  21.251   1.895  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -5.895  18.906   2.234  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -5.760  20.339   3.253  1.00  0.00           H  
ATOM     29  HG  SER A 888      -7.294  18.355   3.722  1.00  0.00           H  
ATOM     30  N   GLY A 889      -5.545  22.562   1.631  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -4.498  23.458   1.174  1.00  0.00           C  
ATOM     32  C   GLY A 889      -3.404  23.646   2.206  1.00  0.00           C  
ATOM     33  O   GLY A 889      -2.219  23.624   1.875  1.00  0.00           O  
ATOM     34  H   GLY A 889      -6.024  22.755   2.463  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -4.063  23.055   0.272  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -4.936  24.420   0.951  1.00  0.00           H  
ATOM     37  N   SER A 890      -3.802  23.833   3.460  1.00  0.00           N  
ATOM     38  CA  SER A 890      -2.847  24.031   4.544  1.00  0.00           C  
ATOM     39  C   SER A 890      -2.116  22.732   4.869  1.00  0.00           C  
ATOM     40  O   SER A 890      -0.900  22.721   5.054  1.00  0.00           O  
ATOM     41  CB  SER A 890      -3.560  24.555   5.792  1.00  0.00           C  
ATOM     42  OG  SER A 890      -4.473  23.596   6.297  1.00  0.00           O  
ATOM     43  H   SER A 890      -4.762  23.840   3.661  1.00  0.00           H  
ATOM     44  HA  SER A 890      -2.124  24.765   4.218  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -2.830  24.776   6.555  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.103  25.455   5.542  1.00  0.00           H  
ATOM     47  HG  SER A 890      -4.234  23.371   7.199  1.00  0.00           H  
ATOM     48  N   SER A 891      -2.869  21.639   4.937  1.00  0.00           N  
ATOM     49  CA  SER A 891      -2.296  20.333   5.243  1.00  0.00           C  
ATOM     50  C   SER A 891      -1.209  19.968   4.237  1.00  0.00           C  
ATOM     51  O   SER A 891      -1.119  20.559   3.162  1.00  0.00           O  
ATOM     52  CB  SER A 891      -3.387  19.261   5.245  1.00  0.00           C  
ATOM     53  OG  SER A 891      -2.992  18.134   6.008  1.00  0.00           O  
ATOM     54  H   SER A 891      -3.834  21.712   4.779  1.00  0.00           H  
ATOM     55  HA  SER A 891      -1.855  20.388   6.228  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -4.290  19.671   5.671  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -3.578  18.945   4.230  1.00  0.00           H  
ATOM     58  HG  SER A 891      -3.006  18.358   6.942  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.385  18.988   4.595  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.686  18.559   3.714  1.00  0.00           C  
ATOM     61  C   GLY A 892       0.240  17.487   2.739  1.00  0.00           C  
ATOM     62  O   GLY A 892      -0.594  17.736   1.870  1.00  0.00           O  
ATOM     63  H   GLY A 892      -0.504  18.552   5.465  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.041  19.413   3.156  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       1.496  18.170   4.313  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.799  16.289   2.884  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.443  15.193   2.001  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.589  13.840   2.669  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.143  12.907   2.086  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.458  16.148   3.595  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.582  15.318   1.685  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.084  15.223   1.132  1.00  0.00           H  
ATOM     73  N   THR A 894       0.092  13.731   3.897  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.171  12.484   4.646  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.058  11.616   4.403  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.191  12.069   4.566  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.311  12.744   6.158  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.486  13.521   6.415  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.385  11.434   6.928  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.338  14.510   4.308  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.049  11.950   4.312  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.556  13.294   6.495  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.228  12.935   6.580  1.00  0.00           H  
ATOM     84 HG21 THR A 894      -0.615  11.094   7.156  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.931  11.587   7.847  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.889  10.693   6.328  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.828  10.367   4.012  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.917   9.435   3.748  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.856   8.237   4.688  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.780   7.705   4.965  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.886   8.933   2.292  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -1.902  10.105   1.322  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.667   8.054   2.058  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.098  10.065   3.899  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.849   9.958   3.906  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.771   8.339   2.118  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.496  10.907   1.736  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -0.892  10.452   1.159  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.331   9.789   0.383  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.728   7.609   1.076  1.00  0.00           H  
ATOM    101 HG22 VAL A 895       0.229   8.654   2.126  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.635   7.275   2.805  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.017   7.816   5.177  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.097   6.678   6.087  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.285   5.376   5.316  1.00  0.00           C  
ATOM    106  O   LEU A 896      -4.048   5.318   4.352  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.248   6.870   7.075  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.965   7.785   8.268  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.310   9.077   7.805  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.247   8.078   9.032  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.841   8.280   4.920  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.168   6.627   6.635  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.084   7.285   6.532  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.519   5.897   7.460  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.280   7.286   8.940  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.497   8.848   7.134  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.930   9.614   8.662  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -4.040   9.687   7.293  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -6.064   8.188   8.334  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.129   8.992   9.596  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.458   7.262   9.708  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.585   4.332   5.749  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.677   3.028   5.101  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.694   1.904   6.130  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.792   1.795   6.961  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.506   2.801   4.128  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.584   1.412   3.513  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.496   3.872   3.047  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.993   4.440   6.522  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.598   3.001   4.537  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.583   2.873   4.684  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -1.926   0.708   4.258  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.274   1.424   2.682  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -0.605   1.118   3.164  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.107   3.453   2.131  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -2.504   4.226   2.881  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -0.873   4.695   3.361  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.727   1.069   6.069  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.863  -0.047   6.998  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.089  -1.355   6.246  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.571  -1.357   5.113  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.022   0.206   7.964  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.377  -0.979   8.656  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.414   1.208   5.384  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.946  -0.123   7.562  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.731   0.955   8.685  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.881   0.555   7.409  1.00  0.00           H  
ATOM    148  HG  SER A 898      -4.605  -1.332   9.105  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.737  -2.466   6.886  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.902  -3.781   6.279  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.817  -4.664   7.120  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.689  -4.723   8.343  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.547  -4.491   6.097  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.687  -4.324   7.351  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.823  -3.945   4.875  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.743  -5.480   7.596  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.358  -2.399   7.787  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.347  -3.644   5.304  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.735  -5.541   5.935  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.094  -3.427   7.257  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.333  -4.234   8.213  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -1.748  -4.720   4.126  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -2.375  -3.109   4.473  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -0.833  -3.621   5.158  1.00  0.00           H  
ATOM    165 HD11 ILE A 899       0.243  -5.222   7.240  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.701  -5.694   8.653  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -1.099  -6.353   7.066  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.740  -5.351   6.456  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.676  -6.235   7.141  1.00  0.00           C  
ATOM    170  C   LYS A 900      -6.181  -7.678   7.114  1.00  0.00           C  
ATOM    171  O   LYS A 900      -6.066  -8.285   6.050  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -8.060  -6.147   6.493  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.613  -4.734   6.428  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.932  -4.685   5.676  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -11.082  -5.189   6.534  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -12.324  -5.388   5.737  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.793  -5.263   5.481  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.748  -5.911   8.168  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.997  -6.534   5.486  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.749  -6.755   7.061  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.770  -4.372   7.433  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -7.897  -4.100   5.924  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -10.134  -3.665   5.387  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -9.855  -5.303   4.792  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.796  -6.130   6.980  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -11.276  -4.467   7.313  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.469  -6.401   5.549  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -12.249  -4.886   4.829  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -13.146  -5.021   6.257  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.891  -8.221   8.292  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.406  -9.592   8.403  1.00  0.00           C  
ATOM    192  C   SER A 901      -6.170 -10.352   9.484  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.552  -9.783  10.506  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.909  -9.602   8.718  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.333 -10.860   8.413  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.004  -7.686   9.106  1.00  0.00           H  
ATOM    197  HA  SER A 901      -5.570 -10.079   7.453  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.416  -8.842   8.131  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.764  -9.397   9.769  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.920 -11.561   8.706  1.00  0.00           H  
ATOM    201  N   SER A 902      -6.388 -11.642   9.248  1.00  0.00           N  
ATOM    202  CA  SER A 902      -7.109 -12.481  10.199  1.00  0.00           C  
ATOM    203  C   SER A 902      -6.802 -12.064  11.634  1.00  0.00           C  
ATOM    204  O   SER A 902      -7.703 -11.720  12.400  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.742 -13.952   9.993  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.537 -14.538   8.977  1.00  0.00           O  
ATOM    207  H   SER A 902      -6.059 -12.038   8.414  1.00  0.00           H  
ATOM    208  HA  SER A 902      -8.166 -12.353  10.018  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -5.704 -14.025   9.709  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.902 -14.492  10.915  1.00  0.00           H  
ATOM    211  HG  SER A 902      -7.784 -15.429   9.237  1.00  0.00           H  
ATOM    212  N   LEU A 903      -5.523 -12.097  11.991  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -5.094 -11.723  13.335  1.00  0.00           C  
ATOM    214  C   LEU A 903      -4.589 -10.284  13.364  1.00  0.00           C  
ATOM    215  O   LEU A 903      -3.969  -9.798  12.418  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -3.997 -12.670  13.823  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -4.467 -14.021  14.364  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -3.396 -15.080  14.160  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -4.834 -13.907  15.836  1.00  0.00           C  
ATOM    220  H   LEU A 903      -4.850 -12.380  11.338  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -5.948 -11.806  13.990  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -3.330 -12.859  12.996  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -3.454 -12.168  14.612  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -5.350 -14.330  13.821  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -3.473 -15.482  13.160  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -3.533 -15.874  14.878  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -2.420 -14.637  14.296  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -4.025 -13.435  16.373  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -5.006 -14.894  16.241  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -5.730 -13.314  15.940  1.00  0.00           H  
ATOM    231  N   PRO A 904      -4.858  -9.585  14.477  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -4.438  -8.192  14.657  1.00  0.00           C  
ATOM    233  C   PRO A 904      -2.946  -8.069  14.944  1.00  0.00           C  
ATOM    234  O   PRO A 904      -2.344  -7.022  14.707  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -5.255  -7.729  15.867  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -5.512  -8.972  16.648  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -5.593 -10.100  15.644  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -4.690  -7.587  13.799  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -4.681  -7.014  16.439  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -6.175  -7.276  15.532  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -4.700  -9.148  17.336  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -6.446  -8.882  17.182  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -5.120 -10.988  16.036  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -6.624 -10.300  15.393  1.00  0.00           H  
ATOM    245  N   GLU A 905      -2.355  -9.145  15.454  1.00  0.00           N  
ATOM    246  CA  GLU A 905      -0.932  -9.156  15.773  1.00  0.00           C  
ATOM    247  C   GLU A 905      -0.091  -8.996  14.510  1.00  0.00           C  
ATOM    248  O   GLU A 905       1.093  -8.669  14.577  1.00  0.00           O  
ATOM    249  CB  GLU A 905      -0.557 -10.456  16.487  1.00  0.00           C  
ATOM    250  CG  GLU A 905      -1.625 -10.954  17.446  1.00  0.00           C  
ATOM    251  CD  GLU A 905      -1.047 -11.741  18.606  1.00  0.00           C  
ATOM    252  OE1 GLU A 905      -0.344 -12.741  18.351  1.00  0.00           O  
ATOM    253  OE2 GLU A 905      -1.298 -11.357  19.767  1.00  0.00           O  
ATOM    254  H   GLU A 905      -2.889  -9.950  15.621  1.00  0.00           H  
ATOM    255  HA  GLU A 905      -0.733  -8.324  16.431  1.00  0.00           H  
ATOM    256  HB2 GLU A 905      -0.381 -11.222  15.747  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       0.352 -10.294  17.047  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -2.162 -10.104  17.840  1.00  0.00           H  
ATOM    259  HG3 GLU A 905      -2.309 -11.590  16.904  1.00  0.00           H  
ATOM    260  N   ASN A 906      -0.712  -9.229  13.358  1.00  0.00           N  
ATOM    261  CA  ASN A 906      -0.021  -9.112  12.079  1.00  0.00           C  
ATOM    262  C   ASN A 906      -0.319  -7.768  11.421  1.00  0.00           C  
ATOM    263  O   ASN A 906      -0.040  -7.569  10.239  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.434 -10.252  11.146  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.335 -11.531  11.420  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.276 -11.868  10.702  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.064 -12.249  12.464  1.00  0.00           N  
ATOM    268  H   ASN A 906      -1.658  -9.487  13.368  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.040  -9.180  12.269  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.487 -10.454  11.278  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.253  -9.957  10.124  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -0.821 -11.918  12.992  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.416 -13.079  12.664  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.887  -6.849  12.195  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -1.223  -5.524  11.687  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.017  -4.818  11.148  1.00  0.00           C  
ATOM    277  O   ASN A 907      -0.071  -3.997  10.234  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.865  -4.680  12.790  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.363  -4.899  12.888  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.885  -5.228  13.953  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -4.061  -4.718  11.773  1.00  0.00           N  
ATOM    282  H   ASN A 907      -1.086  -7.068  13.129  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.932  -5.648  10.882  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.420  -4.941  13.740  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.685  -3.635  12.588  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.578  -4.457  10.961  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -5.031  -4.853  11.808  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.172  -5.143  11.720  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.430  -4.539  11.297  1.00  0.00           C  
ATOM    290  C   PHE A 908       2.721  -4.857   9.833  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.249  -5.860   9.298  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.580  -5.037  12.177  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.294  -4.939  13.648  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.585  -3.779  14.348  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       2.735  -6.007  14.331  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.323  -3.685  15.702  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.471  -5.919  15.685  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.766  -4.757  16.371  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.178  -5.804  12.444  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.339  -3.470  11.410  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       3.778  -6.073  11.946  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.462  -4.451  11.969  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       4.021  -2.939  13.825  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       2.505  -6.917  13.796  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       3.555  -2.775  16.235  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.036  -6.759  16.206  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.560  -4.686  17.429  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.501  -3.994   9.191  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.854  -4.180   7.788  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.251  -4.779   7.654  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.166  -4.421   8.396  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.785  -2.846   7.041  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.453  -2.163   7.157  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.126  -1.440   8.292  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.526  -2.244   6.129  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.901  -0.810   8.402  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.300  -1.616   6.233  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.014  -0.899   7.371  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.847  -3.212   9.671  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.140  -4.863   7.355  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.535  -2.180   7.440  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       3.982  -3.018   5.994  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.841  -1.370   9.100  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.770  -2.806   5.239  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.659  -0.250   9.293  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.414  -1.687   5.425  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.971  -0.407   7.454  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.407  -5.694   6.703  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.692  -6.343   6.470  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.415  -5.709   5.286  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.888  -4.805   4.636  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.494  -7.839   6.222  1.00  0.00           C  
ATOM    333  CG  ASP A 910       6.323  -8.164   4.751  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.258  -7.831   4.189  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       7.254  -8.749   4.160  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.640  -5.937   6.144  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.295  -6.212   7.356  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       7.355  -8.376   6.592  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       5.613  -8.172   6.750  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.623  -6.188   5.011  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.418  -5.669   3.905  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.646  -5.756   2.592  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.623  -4.807   1.810  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.734  -6.439   3.789  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.791  -5.929   4.749  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.685  -6.222   5.958  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.723  -5.235   4.291  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.988  -6.910   5.566  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.636  -4.632   4.111  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.553  -7.483   4.004  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.112  -6.344   2.782  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.015  -6.902   2.358  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.240  -7.113   1.141  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.113  -6.092   1.024  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.003  -5.387   0.020  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.680  -8.527   1.111  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.070  -7.622   3.020  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.906  -6.997   0.298  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.770  -8.540   0.529  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.404  -9.191   0.663  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.468  -8.852   2.118  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.278  -6.019   2.054  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.158  -5.085   2.066  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.632  -3.662   1.787  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.141  -3.002   0.871  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.438  -5.139   3.415  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.484  -6.317   3.620  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.224  -6.541   5.101  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.178  -6.081   2.876  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.417  -6.607   2.826  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.471  -5.382   1.288  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.188  -5.183   4.189  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.867  -4.227   3.520  1.00  0.00           H  
ATOM    374  HG  LEU A 913       2.939  -7.213   3.222  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.183  -6.784   5.251  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.467  -5.643   5.649  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.839  -7.356   5.455  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.687  -5.208   3.280  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       0.536  -6.942   2.995  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.383  -5.926   1.828  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.591  -3.198   2.581  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.134  -1.855   2.416  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.727  -1.668   1.023  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.316  -0.779   0.278  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.219  -1.554   3.467  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.655  -1.730   4.879  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.762  -0.145   3.280  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.720  -1.912   5.937  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.943  -3.771   3.293  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.326  -1.150   2.550  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.032  -2.249   3.323  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       6.075  -0.858   5.139  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       6.016  -2.601   4.897  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       8.529   0.046   4.016  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.183  -0.051   2.290  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       6.961   0.569   3.401  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.252  -2.028   6.903  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.306  -2.790   5.711  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.364  -1.044   5.953  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.692  -2.513   0.679  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.339  -2.444  -0.626  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.303  -2.400  -1.745  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.207  -1.414  -2.476  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.269  -3.642  -0.822  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.236  -3.442  -1.973  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.770  -3.324  -3.125  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.459  -3.404  -1.721  1.00  0.00           O  
ATOM    408  H   ASP A 915       7.975  -3.201   1.317  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.924  -1.537  -0.658  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.841  -3.797   0.081  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.675  -4.521  -1.023  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.531  -3.474  -1.872  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.503  -3.558  -2.904  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.690  -2.268  -2.967  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.499  -1.693  -4.039  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.577  -4.746  -2.637  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.121  -6.069  -3.150  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.234  -6.106  -4.662  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.271  -5.687  -5.339  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.284  -6.553  -5.168  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.655  -4.228  -1.259  1.00  0.00           H  
ATOM    422  HA  GLU A 916       5.997  -3.704  -3.852  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.420  -4.833  -1.572  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.627  -4.561  -3.117  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.101  -6.229  -2.727  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.460  -6.862  -2.834  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.211  -1.821  -1.811  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.417  -0.600  -1.733  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.115   0.551  -2.451  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.532   1.201  -3.320  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.163  -0.225  -0.272  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.110  -1.057   0.461  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.290  -0.941   1.966  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.709  -0.622   0.054  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.396  -2.323  -0.990  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.471  -0.789  -2.218  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.095  -0.328   0.262  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.847   0.808  -0.246  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.229  -2.097   0.190  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       1.921   0.017   2.300  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       3.338  -1.028   2.211  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.740  -1.730   2.457  1.00  0.00           H  
ATOM    443 HD21 LEU A 917      -0.020  -1.169   0.634  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.560  -0.825  -0.996  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.594   0.436   0.237  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.368   0.796  -2.084  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.148   1.867  -2.695  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.865   1.963  -4.190  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.365   2.979  -4.672  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.642   1.634  -2.461  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.110   1.689  -1.006  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.605   1.423  -0.917  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.769   3.036  -0.387  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.780   0.245  -1.387  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.860   2.796  -2.226  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.889   0.659  -2.851  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.184   2.389  -3.013  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.601   0.921  -0.441  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.771   0.392  -0.644  1.00  0.00           H  
ATOM    460 HD12 LEU A 918      10.041   2.068  -0.169  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.064   1.620  -1.874  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.100   2.888   0.449  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       7.288   3.661  -1.126  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       8.674   3.514  -0.044  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.186   0.898  -4.918  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.964   0.862  -6.358  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.517   1.208  -6.695  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.255   2.105  -7.496  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.313  -0.519  -6.915  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.806  -0.743  -7.093  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.139  -2.166  -7.497  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       7.569  -3.122  -6.970  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       9.065  -2.314  -8.436  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.582   0.119  -4.475  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.612   1.597  -6.812  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.935  -1.272  -6.241  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.837  -0.637  -7.877  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.170  -0.074  -7.859  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.304  -0.524  -6.160  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       9.478  -1.507  -8.810  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       9.300  -3.223  -8.716  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.584   0.492  -6.078  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.163   0.723  -6.314  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.834   2.210  -6.234  1.00  0.00           C  
ATOM    485  O   GLN A 920       1.117   2.743  -7.081  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.323  -0.053  -5.298  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.097  -1.507  -5.680  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.072  -1.668  -6.785  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.048  -0.814  -7.665  1.00  0.00           O  
ATOM    490  NE2 GLN A 920      -0.673  -2.766  -6.747  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.856  -0.209  -5.450  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.930   0.368  -7.306  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.822  -0.027  -4.341  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.360   0.426  -5.205  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.034  -1.928  -6.014  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.753  -2.045  -4.808  1.00  0.00           H  
ATOM    497 HE21 GLN A 920      -0.523  -3.402  -6.015  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -1.344  -2.895  -7.448  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.361   2.874  -5.211  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.121   4.300  -5.020  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.630   5.101  -6.215  1.00  0.00           C  
ATOM    502  O   PHE A 921       1.918   5.947  -6.757  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.802   4.786  -3.739  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.252   4.155  -2.492  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.885   3.996  -2.325  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.101   3.722  -1.486  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.377   3.417  -1.178  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.598   3.142  -0.337  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.234   2.988  -0.183  1.00  0.00           C  
ATOM    510  H   PHE A 921       2.924   2.393  -4.569  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.056   4.447  -4.930  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.855   4.555  -3.790  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.675   5.855  -3.656  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.214   4.329  -3.103  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.168   3.842  -1.605  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.690   3.297  -1.061  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.271   2.808   0.439  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.838   2.536   0.714  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.866   4.830  -6.620  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.470   5.524  -7.750  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.498   5.612  -8.923  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.504   6.587  -9.674  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.752   4.824  -8.176  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.384   4.145  -6.147  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.724   6.524  -7.431  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.802   4.792  -9.255  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.602   5.365  -7.791  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       5.758   3.817  -7.786  1.00  0.00           H  
ATOM    529  N   SER A 923       2.665   4.587  -9.073  1.00  0.00           N  
ATOM    530  CA  SER A 923       1.691   4.547 -10.157  1.00  0.00           C  
ATOM    531  C   SER A 923       1.048   5.915 -10.361  1.00  0.00           C  
ATOM    532  O   SER A 923       0.650   6.268 -11.471  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.612   3.502  -9.863  1.00  0.00           C  
ATOM    534  OG  SER A 923      -0.155   3.222 -11.021  1.00  0.00           O  
ATOM    535  H   SER A 923       2.709   3.839  -8.441  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.212   4.269 -11.061  1.00  0.00           H  
ATOM    537  HB2 SER A 923       1.081   2.590  -9.527  1.00  0.00           H  
ATOM    538  HB3 SER A 923      -0.045   3.876  -9.091  1.00  0.00           H  
ATOM    539  HG  SER A 923      -0.861   2.611 -10.798  1.00  0.00           H  
ATOM    540  N   PHE A 924       0.949   6.682  -9.280  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.354   8.012  -9.338  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.357   9.076  -8.904  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.674   9.992  -9.662  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.891   8.076  -8.450  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.818   6.908  -8.633  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.429   5.632  -8.259  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -3.079   7.087  -9.178  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -2.280   4.556  -8.428  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.935   6.015  -9.348  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.535   4.748  -8.971  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.284   6.345  -8.422  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.066   8.201 -10.360  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.585   8.097  -7.415  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.440   8.977  -8.677  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.448   5.481  -7.833  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.394   8.079  -9.473  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.965   3.567  -8.132  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.916   6.169  -9.774  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -4.202   3.909  -9.104  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.852   8.949  -7.676  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.814   9.906  -7.161  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.027   9.237  -6.547  1.00  0.00           C  
ATOM    563  O   GLY A 925       3.952   8.093  -6.099  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.563   8.199  -7.116  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.138  10.545  -7.970  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.332  10.513  -6.408  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.149   9.950  -6.528  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.383   9.416  -5.966  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.456   9.677  -4.464  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.086  10.752  -3.991  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.597  10.036  -6.662  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.928   9.560  -6.104  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.084  10.452  -6.511  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.070  11.646  -6.147  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      11.003   9.956  -7.195  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.145  10.856  -6.900  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.390   8.349  -6.134  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.560   9.787  -7.712  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.548  11.109  -6.554  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       8.867   9.546  -5.026  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.119   8.560  -6.465  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.935   8.686  -3.719  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.057   8.808  -2.271  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.391   9.436  -1.883  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.406   9.220  -2.546  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.926   7.438  -1.580  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.959   7.598  -0.067  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.651   6.738  -2.023  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.214   7.853  -4.154  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.256   9.442  -1.921  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.768   6.827  -1.873  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.802   8.635   0.188  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.180   6.995   0.376  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.920   7.277   0.307  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.773   6.371  -3.031  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.446   5.908  -1.361  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.827   7.435  -1.990  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.382  10.212  -0.805  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.592  10.870  -0.327  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.895  10.482   1.116  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.054  10.294   1.489  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.474  12.402  -0.421  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.318  12.901   0.448  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.278  12.831  -1.868  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.226  14.409   0.525  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.542  10.345  -0.319  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.413  10.553  -0.954  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.396  12.835  -0.065  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.388  12.533   0.046  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.445  12.524   1.453  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.932  13.662  -2.089  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.514  12.005  -2.522  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.252  13.130  -2.020  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       9.203  14.839   0.359  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.542  14.767  -0.229  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.868  14.699   1.502  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.847  10.362   1.923  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.001   9.994   3.326  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.871   9.072   3.774  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.736   9.195   3.312  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.029  11.247   4.202  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.772  11.030   5.694  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.012  10.472   6.374  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.337  12.330   6.355  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.949  10.524   1.568  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.939   9.470   3.431  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.003  11.701   4.098  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.275  11.927   3.831  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.974  10.310   5.814  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.785  11.225   6.387  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.362   9.606   5.831  1.00  0.00           H  
ATOM    632 HD13 LEU A 929       9.769  10.187   7.388  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       7.454  12.153   6.950  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.118  13.065   5.594  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.132  12.694   6.989  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.188   8.151   4.678  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.199   7.212   5.191  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.250   7.136   6.713  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.321   6.989   7.302  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.409   5.801   4.611  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.315   5.835   3.084  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.386   4.833   5.188  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.770   4.553   2.422  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.109   8.103   5.008  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.221   7.561   4.891  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.392   5.461   4.897  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.291   6.010   2.796  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.932   6.639   2.711  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.674   4.564   6.194  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.415   5.305   5.206  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.344   3.945   4.576  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.078   3.759   2.660  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.806   4.692   1.352  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       8.755   4.291   2.783  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.084   7.236   7.344  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.996   7.178   8.798  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.094   6.030   9.243  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.936   5.944   8.836  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.464   8.502   9.351  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.865   8.764  10.794  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.976  10.254  11.079  1.00  0.00           C  
ATOM    662  NE  ARG A 931       4.712  10.950  10.853  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       4.626  12.246  10.577  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       5.724  12.984  10.494  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       3.439  12.808  10.384  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.265   7.353   6.820  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.990   7.010   9.185  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.842   9.311   8.743  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.386   8.494   9.296  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.119   8.338  11.448  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       6.821   8.298  10.982  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       6.271  10.389  12.109  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       6.729  10.676  10.431  1.00  0.00           H  
ATOM    674  HE  ARG A 931       3.888  10.424  10.910  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       6.620  12.564  10.638  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       5.657  13.960  10.285  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       2.609  12.255  10.446  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       3.375  13.783  10.177  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.635   5.150  10.080  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.880   4.007  10.578  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.178   4.348  11.889  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.819   4.728  12.869  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.807   2.806  10.781  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.597   2.445   9.555  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.999   1.769   8.504  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.937   2.782   9.454  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.723   1.436   7.374  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.666   2.452   8.327  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       8.058   1.777   7.287  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.564   5.273  10.368  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.135   3.755   9.840  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.507   3.030  11.572  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.216   1.947  11.061  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.954   1.501   8.572  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.414   3.309  10.268  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.245   0.908   6.563  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.710   2.720   8.261  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.626   1.518   6.405  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.856   4.210  11.899  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.066   4.503  13.089  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.925   3.268  13.973  1.00  0.00           C  
ATOM    702  O   VAL A 933       2.057   2.139  13.503  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.662   5.018  12.718  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.007   5.659  13.923  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.745   5.999  11.558  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.402   3.903  11.087  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.574   5.276  13.646  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.062   4.175  12.407  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.716   6.402  13.588  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.522   4.901  14.495  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.742   6.131  14.542  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.570   5.475  10.631  1.00  0.00           H  
ATOM    713 HG22 VAL A 933      -0.003   6.769  11.683  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.725   6.451  11.538  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.655   3.493  15.255  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.496   2.398  16.204  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.875   1.178  15.530  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.427   0.079  15.581  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.628   2.838  17.385  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.235   3.970  18.197  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.293   3.488  19.170  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       1.920   2.935  20.226  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.494   3.663  18.876  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.561   4.416  15.569  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.476   2.131  16.570  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.330   3.165  17.009  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.478   1.993  18.041  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.687   4.680  17.521  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.449   4.457  18.755  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.276   1.381  14.899  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -0.974   0.299  14.213  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.222   0.654  12.750  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.427  -0.225  11.913  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.301  -0.003  14.910  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.299  -0.676  13.988  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.727  -0.032  13.007  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.652  -1.845  14.247  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.666   2.281  14.893  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.347  -0.579  14.256  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.118  -0.657  15.750  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.732   0.921  15.265  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.204   1.948  12.449  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.427   2.421  11.088  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.103   2.729  10.396  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.954   2.719  11.025  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.312   3.669  11.098  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.198   3.796   9.871  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.413   4.666  10.149  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.471   3.911  10.937  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.222   2.951  10.081  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.035   2.602  13.161  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.930   1.637  10.543  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -2.945   3.640  11.973  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.680   4.544  11.152  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.627   4.240   9.070  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.532   2.811   9.576  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.104   5.530  10.719  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.838   4.987   9.208  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -4.988   3.367  11.734  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -6.165   4.624  11.358  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -5.737   2.031  10.066  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -6.283   3.313   9.108  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -7.184   2.818  10.452  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.170   3.004   9.097  1.00  0.00           N  
ATOM    765  CA  MET A 937       1.024   3.318   8.320  1.00  0.00           C  
ATOM    766  C   MET A 937       0.810   4.570   7.477  1.00  0.00           C  
ATOM    767  O   MET A 937       0.065   4.550   6.497  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.397   2.139   7.419  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.448   2.481   6.376  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.849   1.083   5.310  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.623   1.921   3.929  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.042   2.996   8.650  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.832   3.499   9.014  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.778   1.338   8.034  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.510   1.798   6.906  1.00  0.00           H  
ATOM    776  HG2 MET A 937       2.078   3.288   5.761  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.347   2.800   6.882  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.679   2.034   4.123  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.482   1.339   3.030  1.00  0.00           H  
ATOM    780  HE3 MET A 937       3.174   2.895   3.802  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.466   5.658   7.863  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.346   6.920   7.142  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.413   7.031   6.058  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.539   6.565   6.232  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.461   8.098   8.111  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.342   8.161   9.105  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.673   7.259   9.255  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.123   9.180  10.086  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.509   7.657  10.270  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -1.042   8.832  10.797  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.799  10.352  10.435  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.544   9.615  11.833  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.299  11.129  11.464  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.862  10.757  12.153  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.045   5.612   8.653  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.372   6.943   6.675  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.389   8.017   8.657  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.459   9.020   7.547  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.789   6.370   8.655  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.309   7.175  10.569  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.696  10.656   9.916  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.438   9.342  12.374  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.808  12.038  11.747  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.217  11.393  12.949  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.052   7.651   4.939  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.980   7.824   3.828  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.943   9.253   3.298  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.872   9.806   3.044  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.662   6.853   2.675  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.623   7.067   1.516  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.714   5.413   3.163  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.140   8.001   4.860  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.976   7.609   4.187  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.660   7.056   2.326  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.765   8.126   1.357  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       4.573   6.606   1.745  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.213   6.621   0.622  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.793   4.912   2.903  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.545   4.904   2.696  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.841   5.400   4.235  1.00  0.00           H  
ATOM    821  N   THR A 940       4.120   9.848   3.134  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.223  11.214   2.636  1.00  0.00           C  
ATOM    823  C   THR A 940       4.501  11.233   1.137  1.00  0.00           C  
ATOM    824  O   THR A 940       5.125  10.317   0.599  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.334  11.995   3.362  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.936  12.275   4.709  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.643  13.297   2.638  1.00  0.00           C  
ATOM    828  H   THR A 940       4.938   9.356   3.355  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.282  11.710   2.823  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.229  11.388   3.378  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.040  12.620   4.712  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.721  13.814   2.419  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.163  13.081   1.716  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.264  13.918   3.265  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.036  12.281   0.466  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.235  12.419  -0.972  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.796  13.796  -1.314  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.462  14.793  -0.673  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.915  12.195  -1.714  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.550  10.746  -1.863  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.356   9.948  -0.746  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.400  10.181  -3.119  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.019   8.615  -0.880  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.062   8.848  -3.258  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.873   8.064  -2.137  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.546  12.979   0.950  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.944  11.667  -1.281  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.119  12.684  -1.174  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.990  12.623  -2.702  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.471  10.379   0.239  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.548  10.793  -3.997  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.872   8.004  -0.001  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.949   8.420  -4.243  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.609   7.022  -2.244  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.653  13.843  -2.328  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.263  15.097  -2.757  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.280  16.255  -2.622  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.557  17.241  -1.939  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.742  14.985  -4.205  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.419  16.227  -4.786  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.801  16.414  -4.179  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.510  16.126  -6.301  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.881  13.016  -2.801  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.114  15.286  -2.119  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.445  14.169  -4.259  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.882  14.758  -4.820  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.828  17.099  -4.543  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       8.857  17.380  -3.701  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.547  16.353  -4.957  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.981  15.639  -3.448  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.411  15.092  -6.599  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       8.466  16.506  -6.631  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       6.717  16.706  -6.749  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.129  16.127  -3.275  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.104  17.163  -3.226  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.789  16.602  -2.692  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.600  15.389  -2.626  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.888  17.764  -4.616  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.034  18.646  -5.083  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.580  19.740  -6.030  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.896  20.677  -5.568  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.907  19.659  -7.232  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.966  15.317  -3.802  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.448  17.938  -2.559  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.766  16.960  -5.328  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       1.987  18.359  -4.602  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.492  19.105  -4.221  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.761  18.030  -5.591  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.883  17.497  -2.310  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.403  17.074  -1.786  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.261  16.393  -2.835  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.867  15.355  -2.572  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.088  18.453  -2.386  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.238  16.387  -0.970  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.930  17.940  -1.414  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.314  16.981  -4.026  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.109  16.427  -5.116  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.770  14.957  -5.344  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.646  14.146  -5.642  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.873  17.222  -6.402  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.525  17.114  -6.828  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.808  17.807  -4.174  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.150  16.506  -4.840  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.515  16.841  -7.181  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.100  18.263  -6.225  1.00  0.00           H  
ATOM    906  HG  SER A 945       0.058  17.404  -6.123  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.491  14.622  -5.201  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.034  13.251  -5.394  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.767  12.297  -4.456  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.090  11.169  -4.829  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.475  13.157  -5.160  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.183  14.004  -6.047  1.00  0.00           O  
ATOM    913  H   SER A 946       0.160  15.315  -4.962  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.249  12.971  -6.414  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.698  13.451  -4.145  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.798  12.138  -5.319  1.00  0.00           H  
ATOM    917  HG  SER A 946       1.665  14.137  -6.845  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.025  12.758  -3.237  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.721  11.947  -2.245  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.203  11.820  -2.583  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.861  10.858  -2.184  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.543  12.543  -0.857  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.742  13.665  -2.999  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.276  10.962  -2.248  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.511  12.665  -0.392  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.936  11.882  -0.257  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -1.058  13.504  -0.938  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.723  12.796  -3.318  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.129  12.794  -3.709  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.376  11.811  -4.849  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.493  11.331  -5.036  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.564  14.199  -4.128  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.172  15.334  -3.182  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.637  16.673  -3.732  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.750  15.095  -1.794  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.150  13.536  -3.606  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.710  12.486  -2.852  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.127  14.407  -5.092  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.641  14.198  -4.216  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.094  15.365  -3.095  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.666  16.839  -3.453  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.551  16.669  -4.809  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -5.021  17.463  -3.325  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -5.056  14.508  -1.212  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.686  14.564  -1.881  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.917  16.044  -1.306  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.325  11.515  -5.606  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.427  10.588  -6.728  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.188   9.153  -6.270  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.976   8.255  -6.569  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.421  10.961  -7.818  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.983  11.970  -8.802  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.196  12.068  -8.983  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.099  12.725  -9.444  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.459  11.931  -5.407  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.426  10.664  -7.130  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.542  11.388  -7.358  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.142  10.072  -8.362  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.148  12.592  -9.250  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.435  13.386 -10.085  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.096   8.943  -5.541  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.754   7.618  -5.040  1.00  0.00           C  
ATOM    963  C   VAL A 950      -3.945   6.968  -4.345  1.00  0.00           C  
ATOM    964  O   VAL A 950      -3.981   5.751  -4.158  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.570   7.678  -4.057  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -1.997   8.319  -2.745  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.003   6.286  -3.820  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.507   9.699  -5.336  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.464   7.007  -5.883  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.795   8.289  -4.495  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.691   7.667  -2.235  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -1.129   8.480  -2.123  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.476   9.266  -2.947  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.252   6.072  -4.566  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.556   6.241  -2.837  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -1.797   5.557  -3.888  1.00  0.00           H  
ATOM    977  N   LEU A 951      -4.919   7.788  -3.964  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.114   7.294  -3.289  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.757   6.160  -4.081  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.406   5.282  -3.512  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.120   8.429  -3.094  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.854   9.367  -1.916  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.910  10.459  -1.854  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.814   8.586  -0.611  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.833   8.747  -4.140  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.816   6.917  -2.322  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.126   9.024  -3.995  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.095   7.986  -2.951  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.892   9.842  -2.052  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.679  10.259  -2.585  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.453  11.415  -2.064  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -8.348  10.480  -0.866  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -5.789   8.350  -0.364  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.377   7.670  -0.722  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.246   9.182   0.179  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.571   6.184  -5.397  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.134   5.159  -6.268  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.786   3.763  -5.760  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.412   2.775  -6.146  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.621   5.336  -7.698  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -6.873   6.648  -8.171  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.044   6.911  -5.792  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.208   5.274  -6.263  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.557   5.157  -7.721  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.119   4.631  -8.347  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.809   6.748  -8.357  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.783   3.690  -4.891  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.350   2.416  -4.329  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.135   2.083  -3.064  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.725   1.237  -2.271  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.853   2.456  -4.018  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -2.914   2.279  -5.211  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.483   2.609  -4.818  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.006   0.861  -5.756  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.323   4.511  -4.621  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.536   1.648  -5.066  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.635   3.411  -3.565  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.642   1.667  -3.309  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.209   2.960  -5.998  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.482   3.427  -4.114  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -0.924   2.891  -5.698  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.025   1.742  -4.365  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -2.873   0.878  -6.828  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -3.976   0.447  -5.521  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.235   0.252  -5.307  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.268   2.754  -2.884  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.113   2.529  -1.717  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.810   1.175  -1.803  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.557   0.908  -2.743  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.153   3.644  -1.591  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.288   3.490  -2.584  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.350   2.962  -2.254  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.068   3.952  -3.810  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.543   3.417  -3.552  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.479   2.540  -0.842  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.569   3.629  -0.594  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.675   4.596  -1.763  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954      -9.198   4.361  -4.002  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -10.786   3.866  -4.472  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.561   0.323  -0.812  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.173  -0.993  -0.795  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.372  -2.015  -1.576  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.466  -3.216  -1.322  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.957   0.590  -0.088  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.258  -1.324   0.229  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.162  -0.923  -1.224  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.582  -1.539  -2.533  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.761  -2.420  -3.356  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.143  -3.532  -2.515  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.529  -3.271  -1.480  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.658  -1.619  -4.052  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.219  -2.213  -5.379  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.080  -3.203  -5.197  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.564  -3.710  -6.535  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.622  -4.423  -7.303  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.550  -0.572  -2.689  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.399  -2.863  -4.106  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.016  -0.616  -4.231  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.797  -1.573  -3.399  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.057  -2.724  -5.829  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -4.890  -1.415  -6.029  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.271  -2.716  -4.673  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.434  -4.042  -4.615  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.216  -2.869  -7.114  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.743  -4.388  -6.355  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -4.671  -4.051  -8.273  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -5.546  -4.291  -6.846  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -4.410  -5.441  -7.344  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.309  -4.771  -2.966  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.766  -5.922  -2.254  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.401  -6.312  -2.811  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.213  -6.392  -4.026  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.727  -7.109  -2.349  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.161  -8.398  -1.779  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.236  -9.310  -1.220  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.990  -8.862  -0.331  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.323 -10.471  -1.670  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.808  -4.915  -3.797  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.652  -5.646  -1.216  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.633  -6.868  -1.812  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -6.970  -7.276  -3.388  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.636  -8.924  -2.562  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.469  -8.153  -0.986  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.450  -6.555  -1.916  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.100  -6.937  -2.317  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.503  -7.938  -1.334  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.782  -7.890  -0.135  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.205  -5.700  -2.409  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.063  -5.850  -3.251  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.291  -6.087  -4.711  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.947  -4.621  -3.107  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.659  -6.475  -0.962  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.163  -7.400  -3.290  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.791  -4.899  -2.834  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.907  -5.432  -1.405  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.620  -6.708  -2.900  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.121  -5.181  -5.274  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.331  -6.369  -4.789  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.327  -6.879  -5.107  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.634  -4.766  -2.286  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.331  -3.755  -2.912  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.504  -4.469  -4.020  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.679  -8.845  -1.848  1.00  0.00           N  
ATOM   1104  CA  LEU A 959      -0.040  -9.857  -1.015  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -1.040 -10.475  -0.044  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.798 -10.530   1.161  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.129  -9.245  -0.240  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.225  -8.592  -1.084  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.185  -7.812  -0.199  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       2.974  -9.643  -1.890  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.495  -8.833  -2.810  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.337 -10.632  -1.666  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.729  -8.493   0.421  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.584 -10.031   0.345  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       1.771  -7.898  -1.777  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       2.664  -6.979   0.250  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.005  -7.443  -0.797  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.567  -8.459   0.576  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       4.006  -9.344  -1.999  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       2.522  -9.737  -2.867  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       2.926 -10.592  -1.378  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.165 -10.940  -0.578  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.203 -11.556   0.242  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.465 -10.731   1.498  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.590 -11.274   2.595  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.798 -12.980   0.629  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.307 -13.110   0.875  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -0.845 -13.026   2.013  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.547 -13.317  -0.194  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.301 -10.867  -1.545  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.108 -11.595  -0.345  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -3.318 -13.262   1.532  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.074 -13.655  -0.167  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.984 -13.373  -1.070  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960       0.420 -13.406  -0.064  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.547  -9.415   1.329  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.794  -8.514   2.448  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.537  -7.264   1.987  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.983  -6.425   1.276  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.474  -8.120   3.113  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.821  -9.252   3.888  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.404  -8.894   4.309  1.00  0.00           C  
ATOM   1143  NE  ARG A 961       0.140  -9.850   5.271  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961      -0.234  -9.904   6.544  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961      -1.147  -9.062   7.007  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.307 -10.802   7.358  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.439  -9.041   0.429  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.407  -9.038   3.167  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.784  -7.790   2.351  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.659  -7.305   3.797  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.406  -9.456   4.773  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.790 -10.133   3.264  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.226  -8.883   3.433  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.414  -7.912   4.758  1.00  0.00           H  
ATOM   1155  HE  ARG A 961       0.816 -10.481   4.950  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961      -1.557  -8.385   6.396  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961      -1.428  -9.106   7.967  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.996 -11.439   7.012  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.026 -10.842   8.316  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.797  -7.146   2.395  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.617  -6.000   2.023  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.058  -4.710   2.612  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.942  -4.571   3.830  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.074  -6.176   2.491  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.525  -7.503   2.200  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.986  -5.164   1.813  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.183  -7.847   2.960  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.613  -5.924   0.945  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.115  -6.016   3.559  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -9.355  -7.666   2.655  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.982  -5.334   0.746  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.632  -4.165   2.020  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.991  -5.276   2.191  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.714  -3.768   1.740  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.169  -2.488   2.175  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.214  -1.382   2.074  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.981  -1.322   1.112  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.935  -2.089   1.344  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.841  -3.152   1.473  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.415  -0.730   1.786  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.695  -2.959   0.505  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.829  -3.937   0.782  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.865  -2.588   3.207  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.234  -2.014   0.310  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.439  -3.126   2.473  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.272  -4.125   1.288  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.990   0.049   1.307  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.511  -0.639   2.858  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.376  -0.633   1.507  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.736  -3.720  -0.259  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.769  -1.984   0.048  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.758  -3.036   1.038  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.239  -0.506   3.074  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.190   0.599   3.098  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.473   1.938   3.221  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.803   2.205   4.219  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.188   0.455   4.262  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.661  -0.894   4.338  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.366   1.401   4.084  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.603  -0.606   3.812  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.745   0.582   2.171  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.682   0.704   5.184  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.398  -0.941   4.952  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.345   2.152   4.860  1.00  0.00           H  
ATOM   1205 HG22 THR A 964     -10.289   0.843   4.148  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.301   1.879   3.119  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.618   2.778   2.201  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -5.986   4.091   2.197  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -6.991   5.186   2.536  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.139   5.147   2.096  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.345   4.403   0.831  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.343   3.310   0.452  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.667   5.764   0.863  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.706   3.519  -0.904  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.165   2.508   1.434  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.206   4.087   2.945  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.129   4.435   0.090  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.554   3.283   1.188  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.850   2.356   0.439  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.673   6.192  -0.129  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.200   6.415   1.539  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.647   5.651   1.200  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.244   2.949  -1.646  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -3.738   4.567  -1.160  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -2.678   3.187  -0.873  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.549   6.164   3.320  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.408   7.273   3.716  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.589   8.527   4.003  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.623   8.489   4.766  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.236   6.891   4.934  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.623   6.140   3.639  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.087   7.477   2.900  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.277   7.111   4.744  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -8.121   5.835   5.130  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -7.899   7.456   5.790  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -6.981   9.637   3.387  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.282  10.904   3.576  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.471  11.423   4.998  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.419  11.047   5.687  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -6.785  11.941   2.571  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.205  11.845   1.160  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -6.968  12.750   0.205  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -4.725  12.201   1.166  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.758   9.606   2.792  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.230  10.730   3.406  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -7.856  11.836   2.495  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.548  12.921   2.961  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.303  10.828   0.805  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.059  13.735   0.638  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.953  12.341   0.032  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -6.436  12.815  -0.732  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.293  11.926   2.117  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.610  13.264   1.012  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.223  11.665   0.374  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.563  12.291   5.431  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.630  12.866   6.769  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.599  14.043   6.807  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.239  15.168   6.459  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.241  13.321   7.221  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -4.133  13.550   8.719  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.723  12.283   9.449  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -2.215  12.086   9.420  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -1.504  13.131  10.208  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.829  12.552   4.834  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.986  12.100   7.441  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.519  12.568   6.940  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.996  14.246   6.718  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.394  14.315   8.905  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -5.093  13.876   9.094  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.046  12.349  10.477  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -4.197  11.435   8.974  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -1.983  11.116   9.833  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -1.879  12.130   8.394  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -1.777  14.077   9.874  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -0.476  13.022  10.101  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -1.748  13.047  11.215  1.00  0.00           H  
ATOM   1277  N   SER A 969      -7.830  13.777   7.234  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -8.852  14.814   7.316  1.00  0.00           C  
ATOM   1279  C   SER A 969      -9.174  15.146   8.770  1.00  0.00           C  
ATOM   1280  O   SER A 969     -10.040  14.535   9.395  1.00  0.00           O  
ATOM   1281  CB  SER A 969     -10.122  14.367   6.589  1.00  0.00           C  
ATOM   1282  OG  SER A 969     -11.131  15.359   6.669  1.00  0.00           O  
ATOM   1283  H   SER A 969      -8.056  12.861   7.498  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.464  15.700   6.834  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.894  14.186   5.550  1.00  0.00           H  
ATOM   1286  HB3 SER A 969     -10.490  13.457   7.041  1.00  0.00           H  
ATOM   1287  HG  SER A 969     -11.237  15.635   7.582  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -8.460  16.139   9.321  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -8.652  16.576  10.707  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -9.904  17.428  10.879  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -9.858  18.651  10.744  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -7.397  17.405  10.994  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -6.977  17.929   9.665  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -7.411  16.911   8.634  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -8.693  15.736  11.386  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -7.641  18.206  11.677  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -6.636  16.774  11.428  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -7.462  18.875   9.473  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -5.904  18.044   9.638  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -7.808  17.408   7.761  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -6.580  16.277   8.365  1.00  0.00           H  
ATOM   1302  N   SER A 971     -11.023  16.775  11.177  1.00  0.00           N  
ATOM   1303  CA  SER A 971     -12.289  17.474  11.363  1.00  0.00           C  
ATOM   1304  C   SER A 971     -12.443  17.943  12.807  1.00  0.00           C  
ATOM   1305  O   SER A 971     -12.159  17.201  13.746  1.00  0.00           O  
ATOM   1306  CB  SER A 971     -13.459  16.563  10.983  1.00  0.00           C  
ATOM   1307  OG  SER A 971     -13.570  16.436   9.576  1.00  0.00           O  
ATOM   1308  H   SER A 971     -10.996  15.800  11.271  1.00  0.00           H  
ATOM   1309  HA  SER A 971     -12.290  18.337  10.714  1.00  0.00           H  
ATOM   1310  HB2 SER A 971     -13.303  15.584  11.410  1.00  0.00           H  
ATOM   1311  HB3 SER A 971     -14.377  16.982  11.369  1.00  0.00           H  
ATOM   1312  HG  SER A 971     -12.721  16.175   9.210  1.00  0.00           H  
ATOM   1313  N   GLY A 972     -12.896  19.182  12.974  1.00  0.00           N  
ATOM   1314  CA  GLY A 972     -13.080  19.730  14.305  1.00  0.00           C  
ATOM   1315  C   GLY A 972     -13.083  21.246  14.312  1.00  0.00           C  
ATOM   1316  O   GLY A 972     -12.847  21.893  13.292  1.00  0.00           O  
ATOM   1317  H   GLY A 972     -13.106  19.728  12.188  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972     -14.021  19.377  14.701  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972     -12.280  19.380  14.940  1.00  0.00           H  
ATOM   1320  N   PRO A 973     -13.355  21.836  15.486  1.00  0.00           N  
ATOM   1321  CA  PRO A 973     -13.395  23.292  15.650  1.00  0.00           C  
ATOM   1322  C   PRO A 973     -12.209  23.983  14.985  1.00  0.00           C  
ATOM   1323  O   PRO A 973     -11.111  23.430  14.923  1.00  0.00           O  
ATOM   1324  CB  PRO A 973     -13.341  23.480  17.168  1.00  0.00           C  
ATOM   1325  CG  PRO A 973     -13.945  22.237  17.725  1.00  0.00           C  
ATOM   1326  CD  PRO A 973     -13.645  21.126  16.743  1.00  0.00           C  
ATOM   1327  HA  PRO A 973     -14.315  23.709  15.266  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973     -12.313  23.596  17.482  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973     -13.909  24.354  17.447  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973     -13.507  22.015  18.686  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973     -15.014  22.360  17.818  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973     -12.787  20.558  17.072  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973     -14.506  20.484  16.633  1.00  0.00           H  
ATOM   1334  N   SER A 974     -12.438  25.195  14.489  1.00  0.00           N  
ATOM   1335  CA  SER A 974     -11.389  25.960  13.825  1.00  0.00           C  
ATOM   1336  C   SER A 974     -10.131  26.017  14.686  1.00  0.00           C  
ATOM   1337  O   SER A 974     -10.075  26.747  15.676  1.00  0.00           O  
ATOM   1338  CB  SER A 974     -11.877  27.378  13.521  1.00  0.00           C  
ATOM   1339  OG  SER A 974     -12.537  27.432  12.268  1.00  0.00           O  
ATOM   1340  H   SER A 974     -13.335  25.582  14.569  1.00  0.00           H  
ATOM   1341  HA  SER A 974     -11.153  25.462  12.896  1.00  0.00           H  
ATOM   1342  HB2 SER A 974     -12.566  27.691  14.291  1.00  0.00           H  
ATOM   1343  HB3 SER A 974     -11.031  28.049  13.499  1.00  0.00           H  
ATOM   1344  HG  SER A 974     -12.533  28.335  11.943  1.00  0.00           H  
ATOM   1345  N   SER A 975      -9.123  25.240  14.302  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -7.866  25.198  15.040  1.00  0.00           C  
ATOM   1347  C   SER A 975      -6.750  25.876  14.252  1.00  0.00           C  
ATOM   1348  O   SER A 975      -5.626  25.381  14.194  1.00  0.00           O  
ATOM   1349  CB  SER A 975      -7.480  23.750  15.349  1.00  0.00           C  
ATOM   1350  OG  SER A 975      -8.519  23.082  16.044  1.00  0.00           O  
ATOM   1351  H   SER A 975      -9.229  24.680  13.505  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -8.009  25.729  15.969  1.00  0.00           H  
ATOM   1353  HB2 SER A 975      -7.287  23.227  14.425  1.00  0.00           H  
ATOM   1354  HB3 SER A 975      -6.590  23.741  15.962  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -9.310  23.067  15.500  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -7.071  27.015  13.645  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -6.086  27.744  12.867  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -6.265  29.246  12.966  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -5.668  30.001  12.198  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -7.984  27.363  13.726  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -5.100  27.486  13.222  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -6.173  27.450  11.831  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 886     -22.518  18.158   1.379  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -21.365  18.070   2.255  1.00  0.00           C  
ATOM      3  C   GLY A 886     -20.068  17.899   1.490  1.00  0.00           C  
ATOM      4  O   GLY A 886     -19.262  17.025   1.808  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -22.836  19.035   1.077  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -21.306  18.972   2.846  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -21.493  17.226   2.916  1.00  0.00           H  
ATOM      8  N   SER A 887     -19.865  18.735   0.476  1.00  0.00           N  
ATOM      9  CA  SER A 887     -18.659  18.668  -0.341  1.00  0.00           C  
ATOM     10  C   SER A 887     -17.520  19.450   0.308  1.00  0.00           C  
ATOM     11  O   SER A 887     -17.748  20.446   0.994  1.00  0.00           O  
ATOM     12  CB  SER A 887     -18.936  19.216  -1.742  1.00  0.00           C  
ATOM     13  OG  SER A 887     -19.537  20.498  -1.679  1.00  0.00           O  
ATOM     14  H   SER A 887     -20.545  19.411   0.271  1.00  0.00           H  
ATOM     15  HA  SER A 887     -18.369  17.631  -0.420  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -18.006  19.294  -2.285  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -19.602  18.544  -2.263  1.00  0.00           H  
ATOM     18  HG  SER A 887     -19.282  20.932  -0.862  1.00  0.00           H  
ATOM     19  N   SER A 888     -16.293  18.990   0.084  1.00  0.00           N  
ATOM     20  CA  SER A 888     -15.118  19.643   0.649  1.00  0.00           C  
ATOM     21  C   SER A 888     -13.843  19.143  -0.023  1.00  0.00           C  
ATOM     22  O   SER A 888     -13.718  17.961  -0.340  1.00  0.00           O  
ATOM     23  CB  SER A 888     -15.045  19.393   2.157  1.00  0.00           C  
ATOM     24  OG  SER A 888     -13.970  20.108   2.740  1.00  0.00           O  
ATOM     25  H   SER A 888     -16.176  18.191  -0.472  1.00  0.00           H  
ATOM     26  HA  SER A 888     -15.211  20.704   0.473  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -15.967  19.714   2.617  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -14.900  18.338   2.337  1.00  0.00           H  
ATOM     29  HG  SER A 888     -13.776  20.885   2.210  1.00  0.00           H  
ATOM     30  N   GLY A 889     -12.898  20.053  -0.238  1.00  0.00           N  
ATOM     31  CA  GLY A 889     -11.645  19.687  -0.872  1.00  0.00           C  
ATOM     32  C   GLY A 889     -10.441  20.041  -0.022  1.00  0.00           C  
ATOM     33  O   GLY A 889     -10.016  21.196   0.014  1.00  0.00           O  
ATOM     34  H   GLY A 889     -13.053  20.981   0.036  1.00  0.00           H  
ATOM     35  HA2 GLY A 889     -11.644  18.622  -1.053  1.00  0.00           H  
ATOM     36  HA3 GLY A 889     -11.568  20.203  -1.817  1.00  0.00           H  
ATOM     37  N   SER A 890      -9.889  19.045   0.665  1.00  0.00           N  
ATOM     38  CA  SER A 890      -8.729  19.259   1.522  1.00  0.00           C  
ATOM     39  C   SER A 890      -7.583  18.333   1.126  1.00  0.00           C  
ATOM     40  O   SER A 890      -7.737  17.112   1.101  1.00  0.00           O  
ATOM     41  CB  SER A 890      -9.103  19.028   2.988  1.00  0.00           C  
ATOM     42  OG  SER A 890      -9.433  17.670   3.222  1.00  0.00           O  
ATOM     43  H   SER A 890     -10.273  18.146   0.594  1.00  0.00           H  
ATOM     44  HA  SER A 890      -8.409  20.283   1.398  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -8.268  19.297   3.616  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -9.956  19.642   3.240  1.00  0.00           H  
ATOM     47  HG  SER A 890     -10.079  17.615   3.930  1.00  0.00           H  
ATOM     48  N   SER A 891      -6.433  18.925   0.818  1.00  0.00           N  
ATOM     49  CA  SER A 891      -5.261  18.155   0.420  1.00  0.00           C  
ATOM     50  C   SER A 891      -4.384  17.835   1.627  1.00  0.00           C  
ATOM     51  O   SER A 891      -4.094  18.706   2.446  1.00  0.00           O  
ATOM     52  CB  SER A 891      -4.449  18.925  -0.624  1.00  0.00           C  
ATOM     53  OG  SER A 891      -5.276  19.375  -1.683  1.00  0.00           O  
ATOM     54  H   SER A 891      -6.373  19.902   0.858  1.00  0.00           H  
ATOM     55  HA  SER A 891      -5.605  17.229  -0.016  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -3.986  19.781  -0.156  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -3.684  18.279  -1.030  1.00  0.00           H  
ATOM     58  HG  SER A 891      -5.669  20.218  -1.447  1.00  0.00           H  
ATOM     59  N   GLY A 892      -3.966  16.577   1.730  1.00  0.00           N  
ATOM     60  CA  GLY A 892      -3.127  16.163   2.840  1.00  0.00           C  
ATOM     61  C   GLY A 892      -2.016  15.227   2.408  1.00  0.00           C  
ATOM     62  O   GLY A 892      -2.188  14.008   2.403  1.00  0.00           O  
ATOM     63  H   GLY A 892      -4.229  15.925   1.047  1.00  0.00           H  
ATOM     64  HA2 GLY A 892      -2.690  17.040   3.293  1.00  0.00           H  
ATOM     65  HA3 GLY A 892      -3.742  15.660   3.572  1.00  0.00           H  
ATOM     66  N   GLY A 893      -0.871  15.797   2.044  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.255  14.991   1.612  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.393  13.711   2.413  1.00  0.00           C  
ATOM     69  O   GLY A 893       0.882  12.701   1.905  1.00  0.00           O  
ATOM     70  H   GLY A 893      -0.792  16.774   2.068  1.00  0.00           H  
ATOM     71  HA2 GLY A 893       0.125  14.739   0.570  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.161  15.570   1.722  1.00  0.00           H  
ATOM     73  N   THR A 894      -0.038  13.752   3.670  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.042  12.589   4.544  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.197  11.711   4.406  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.307  12.131   4.734  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.203  13.003   6.019  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.417  13.743   6.190  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.214  11.782   6.926  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.417  14.586   4.017  1.00  0.00           H  
ATOM     81  HA  THR A 894       0.912  12.015   4.256  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.634  13.630   6.293  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.137  13.136   6.379  1.00  0.00           H  
ATOM     84 HG21 THR A 894      -0.799  11.530   7.202  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.786  12.000   7.815  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.662  10.951   6.404  1.00  0.00           H  
ATOM     87  N   VAL A 895      -1.000  10.490   3.920  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -2.102   9.552   3.741  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.948   8.342   4.654  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.845   7.823   4.834  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.198   9.071   2.281  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.300  10.257   1.333  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -1.003   8.198   1.928  1.00  0.00           C  
ATOM     94  H   VAL A 895      -0.093  10.213   3.676  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -3.020  10.064   3.990  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -3.094   8.477   2.176  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -1.308  10.587   1.062  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.839   9.962   0.444  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.826  11.063   1.822  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -1.149   7.768   0.948  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.105   8.799   1.928  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.907   7.408   2.658  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.059   7.895   5.228  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.048   6.743   6.124  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.244   5.446   5.346  1.00  0.00           C  
ATOM    106  O   LEU A 896      -4.001   5.400   4.376  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.143   6.886   7.183  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.815   7.795   8.368  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.134   9.069   7.892  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.077   8.124   9.153  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.908   8.349   5.046  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.086   6.714   6.613  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.023   7.280   6.699  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.357   5.900   7.571  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.133   7.280   9.031  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.768   9.622   8.744  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -3.844   9.674   7.348  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.307   8.814   7.245  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -4.864   8.911   9.862  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.411   7.244   9.682  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.849   8.451   8.472  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.558   4.393   5.778  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.659   3.094   5.124  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.656   1.963   6.146  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.766   1.878   6.992  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.504   2.875   4.130  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.597   1.494   3.498  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.507   3.959   3.063  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.971   4.492   6.556  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.589   3.068   4.575  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.572   2.936   4.672  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -0.894   0.830   3.981  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.599   1.110   3.619  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.361   1.563   2.446  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -2.510   4.086   2.682  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -1.166   4.890   3.493  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -0.849   3.674   2.256  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.659   1.094   6.062  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.774  -0.032   6.982  1.00  0.00           C  
ATOM    140  C   SER A 898      -3.970  -1.338   6.220  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.447  -1.342   5.084  1.00  0.00           O  
ATOM    142  CB  SER A 898      -4.941   0.189   7.947  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.284  -1.013   8.616  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.338   1.215   5.366  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.857  -0.093   7.548  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.662   0.928   8.682  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.801   0.538   7.394  1.00  0.00           H  
ATOM    148  HG  SER A 898      -5.827  -1.556   8.040  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.599  -2.446   6.852  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.735  -3.760   6.235  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.642  -4.665   7.061  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.560  -4.690   8.289  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.366  -4.444   6.062  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.557  -4.350   7.357  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.601  -3.815   4.906  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.600  -5.505   7.557  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.226  -2.379   7.755  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.173  -3.624   5.256  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.536  -5.484   5.826  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.979  -3.440   7.348  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.237  -4.333   8.196  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -1.864  -2.771   4.828  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -0.541  -3.907   5.085  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -1.857  -4.321   3.987  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.439  -5.661   8.613  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -1.017  -6.399   7.119  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.343  -5.277   7.080  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.507  -5.408   6.379  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.429  -6.318   7.048  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.737  -7.630   7.402  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.468  -8.456   6.529  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.643  -6.593   6.157  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.895  -6.961   6.933  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.459  -5.766   7.683  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.444  -4.985   6.826  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -11.766  -5.664   6.742  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.525  -5.343   5.400  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.761  -5.843   7.959  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.853  -5.709   5.574  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.406  -7.408   5.489  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.642  -7.324   6.243  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.652  -7.738   7.644  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -9.969  -6.115   8.569  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.646  -5.113   7.966  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.579  -4.005   7.259  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.036  -4.886   5.831  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.140  -5.838   7.697  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.670  -6.575   6.250  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -12.441  -5.070   6.220  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.454  -7.817   8.687  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.792  -9.029   9.156  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.399  -9.506  10.471  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.489  -8.748  11.437  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.293  -8.780   9.333  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.589  -9.020   8.127  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.694  -7.122   9.335  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.934  -9.795   8.408  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.133  -7.754   9.630  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -2.909  -9.440  10.098  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.156  -8.818   7.380  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.814 -10.768  10.501  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.417 -11.347  11.696  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.459 -11.268  12.880  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.675 -10.499  13.818  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.811 -12.803  11.440  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.987 -12.883  10.654  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.715 -11.323   9.698  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.305 -10.778  11.928  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -6.009 -13.304  10.919  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.989 -13.296  12.385  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.695 -13.267  11.175  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.400 -12.068  12.831  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.406 -12.089  13.899  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.670 -10.757  13.985  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.518 -10.038  12.996  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -2.407 -13.224  13.669  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.930 -14.640  13.916  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.813 -15.658  13.746  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -3.545 -14.746  15.304  1.00  0.00           C  
ATOM    220  H   LEU A 903      -4.282 -12.658  12.058  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.926 -12.261  14.830  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -2.074 -13.169  12.645  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.566 -13.061  14.329  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.699 -14.864  13.190  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -2.075 -16.569  14.263  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -0.898 -15.261  14.158  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -1.674 -15.867  12.696  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -4.620 -14.803  15.217  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -3.276 -13.876  15.885  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -3.177 -15.635  15.793  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.198 -10.418  15.194  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.466  -9.171  15.437  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.029  -9.235  14.932  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.566  -8.211  14.595  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -1.492  -9.036  16.961  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.591 -10.435  17.464  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.342 -11.226  16.416  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -1.966  -8.324  14.990  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -0.583  -8.558  17.299  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -2.347  -8.448  17.260  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.603 -10.847  17.599  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.137 -10.452  18.396  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.891 -12.199  16.290  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.381 -11.322  16.694  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.524 -10.443  14.883  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.892 -10.638  14.419  1.00  0.00           C  
ATOM    247  C   GLU A 905       2.000 -10.385  12.918  1.00  0.00           C  
ATOM    248  O   GLU A 905       3.079 -10.483  12.337  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.367 -12.056  14.743  1.00  0.00           C  
ATOM    250  CG  GLU A 905       1.600 -13.139  14.003  1.00  0.00           C  
ATOM    251  CD  GLU A 905       2.089 -14.534  14.338  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       3.294 -14.801  14.149  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       1.268 -15.359  14.791  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.001 -11.221  15.165  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.522  -9.931  14.937  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.412 -12.142  14.483  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.254 -12.226  15.804  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       0.555 -13.067  14.267  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       1.713 -12.979  12.940  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.871 -10.058  12.297  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.837  -9.791  10.864  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.394  -8.357  10.587  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.605  -7.832   9.495  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.106 -10.772  10.164  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.508 -12.149  10.002  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.097 -12.461   8.966  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       0.374 -12.981  11.028  1.00  0.00           N  
ATOM    268  H   ASN A 906       0.041  -9.995  12.814  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.836  -9.928  10.477  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.011 -10.869  10.745  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.351 -10.390   9.184  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -0.107 -12.664  11.821  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.762 -13.877  10.951  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.220  -7.731  11.586  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.692  -6.358  11.451  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.458  -5.419  11.099  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.259  -4.394  10.445  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.363  -5.897  12.746  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -2.843  -6.226  12.780  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.307  -7.124  12.076  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.592  -5.499  13.600  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.358  -8.203  12.433  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.418  -6.334  10.652  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -0.887  -6.385  13.584  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.248  -4.828  12.845  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.155  -4.800  14.130  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.552  -5.691  13.642  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.661  -5.775  11.536  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.843  -4.965  11.268  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.284  -5.111   9.815  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.530  -6.218   9.337  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.986  -5.368  12.202  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.548  -5.598  13.620  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.492  -4.548  14.522  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.193  -6.866  14.052  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.089  -4.757  15.827  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.789  -7.081  15.356  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.738  -6.026  16.245  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.755  -6.603  12.053  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.585  -3.934  11.452  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.432  -6.282  11.840  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.730  -4.585  12.207  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.767  -3.554  14.196  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.233  -7.693  13.358  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       3.050  -3.929  16.520  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.515  -8.074  15.680  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.422  -6.191  17.264  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.381  -3.984   9.116  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.790  -3.985   7.717  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.174  -4.607   7.555  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.137  -4.180   8.194  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.792  -2.559   7.163  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.418  -1.971   7.017  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       1.834  -1.272   8.061  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.709  -2.118   5.835  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.570  -0.729   7.930  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.444  -1.577   5.698  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.126  -0.883   6.747  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.171  -3.132   9.553  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.077  -4.576   7.164  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.356  -1.922   7.828  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.259  -2.559   6.190  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.378  -1.151   8.988  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.153  -2.661   5.014  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.127  -0.187   8.753  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.098  -1.699   4.773  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.114  -0.459   6.643  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.266  -5.618   6.699  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.532  -6.299   6.452  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.291  -5.637   5.307  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.752  -4.782   4.604  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.287  -7.775   6.132  1.00  0.00           C  
ATOM    333  CG  ASP A 910       7.575  -8.569   6.042  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       8.137  -8.910   7.104  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       8.022  -8.849   4.910  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.463  -5.913   6.220  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.126  -6.229   7.350  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.672  -8.208   6.908  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       5.771  -7.851   5.186  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.546  -6.036   5.128  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.380  -5.481   4.068  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.683  -5.587   2.715  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.712  -4.652   1.916  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.727  -6.204   4.019  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.245  -6.557   5.400  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      10.592  -7.369   6.088  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.302  -6.021   5.792  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.919  -6.721   5.721  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.549  -4.439   4.291  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.618  -7.117   3.452  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.452  -5.567   3.534  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.057  -6.733   2.466  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.352  -6.960   1.211  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.187  -5.989   1.052  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.045  -5.337   0.016  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.858  -8.397   1.136  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.069  -7.441   3.143  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.051  -6.803   0.402  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.675  -9.070   1.352  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       6.069  -8.544   1.859  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.480  -8.597   0.145  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.354  -5.898   2.083  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.200  -5.006   2.057  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.629  -3.567   1.791  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.087  -2.900   0.909  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.439  -5.087   3.382  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.500  -6.283   3.544  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.185  -6.518   5.014  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.219  -6.067   2.750  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.518  -6.442   2.880  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.550  -5.329   1.258  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.165  -5.127   4.179  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.849  -4.186   3.479  1.00  0.00           H  
ATOM    374  HG  LEU A 913       2.986  -7.169   3.162  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.669  -5.761   5.611  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.543  -7.493   5.307  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       1.116  -6.467   5.165  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.438  -6.696   3.150  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.391  -6.322   1.714  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.921  -5.032   2.823  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.606  -3.095   2.558  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.111  -1.737   2.403  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.750  -1.541   1.032  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.322  -0.690   0.252  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.143  -1.391   3.492  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.515  -1.523   4.881  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.684   0.015   3.282  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.530  -1.581   6.001  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.998  -3.675   3.244  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.275  -1.058   2.498  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.966  -2.084   3.410  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.871  -0.677   5.061  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.928  -2.430   4.917  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.131   0.499   2.491  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       7.577   0.582   4.194  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.728  -0.038   3.011  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.019  -1.573   6.952  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.114  -2.484   5.912  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.184  -0.723   5.937  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.776  -2.335   0.745  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.473  -2.251  -0.533  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.485  -2.290  -1.695  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.512  -1.429  -2.573  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.479  -3.396  -0.665  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.472  -3.167  -1.788  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      11.333  -2.274  -1.646  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      10.388  -3.882  -2.808  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.070  -2.993   1.409  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.004  -1.312  -0.560  1.00  0.00           H  
ATOM    410  HB2 ASP A 915      10.027  -3.493   0.261  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.946  -4.314  -0.861  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.615  -3.295  -1.692  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.620  -3.446  -2.747  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.751  -2.196  -2.858  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.465  -1.720  -3.958  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.741  -4.669  -2.479  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.434  -5.991  -2.765  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.579  -6.264  -4.249  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.554  -6.551  -4.902  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.717  -6.190  -4.758  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.643  -3.950  -0.964  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.144  -3.588  -3.680  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.440  -4.661  -1.442  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.860  -4.607  -3.100  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.417  -5.971  -2.320  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.856  -6.789  -2.322  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.333  -1.670  -1.712  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.495  -0.476  -1.679  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.146   0.667  -2.452  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.548   1.228  -3.372  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.241  -0.048  -0.233  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.154  -0.822   0.515  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.325  -0.664   2.018  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.772  -0.354   0.082  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.593  -2.094  -0.868  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.552  -0.719  -2.145  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.164  -0.163   0.314  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.958   0.996  -0.242  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.242  -1.873   0.278  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       1.381  -0.385   2.460  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       3.058   0.103   2.219  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       2.660  -1.600   2.442  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.058  -1.148   0.241  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.793  -0.093  -0.966  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.486   0.510   0.663  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.373   1.006  -2.075  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.107   2.080  -2.735  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.779   2.130  -4.224  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.238   3.119  -4.717  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.612   1.892  -2.539  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.074   1.622  -1.107  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.593   1.596  -1.032  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.509   2.668  -0.158  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.798   0.523  -1.336  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.807   3.013  -2.282  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.923   1.058  -3.150  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.105   2.791  -2.883  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.709   0.653  -0.795  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.954   0.636  -1.369  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.905   1.760  -0.011  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.998   2.375  -1.661  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       6.756   2.214   0.470  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       7.065   3.470  -0.729  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       8.303   3.061   0.459  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.108   1.055  -4.933  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.846   0.976  -6.366  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.384   1.287  -6.670  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.082   2.136  -7.508  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.205  -0.413  -6.895  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.645  -0.530  -7.368  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.072   0.639  -8.234  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.908   1.449  -7.835  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.498   0.732  -9.428  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.536   0.298  -4.483  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.466   1.710  -6.857  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       6.046  -1.137  -6.110  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.556  -0.647  -7.726  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.292  -0.574  -6.505  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       7.749  -1.441  -7.940  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       6.838   0.051  -9.679  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.754   1.478 -10.008  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.481   0.594  -5.983  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.051   0.796  -6.181  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.696   2.278  -6.113  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.858   2.761  -6.874  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.254   0.020  -5.131  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.219  -1.480  -5.380  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.212  -1.871  -6.444  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.880  -1.306  -6.519  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.574  -2.841  -7.275  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.784  -0.069  -5.328  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.796   0.422  -7.161  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.697   0.191  -4.161  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.238   0.385  -5.125  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.199  -1.802  -5.699  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.959  -1.978  -4.458  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.459  -3.246  -7.154  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -0.057  -3.115  -7.971  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.338   2.993  -5.196  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.089   4.420  -5.027  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.705   5.219  -6.172  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.098   6.159  -6.684  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.656   4.904  -3.691  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.024   4.244  -2.498  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.660   4.004  -2.465  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.795   3.865  -1.411  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.077   3.398  -1.368  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.217   3.258  -0.312  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       0.856   3.023  -0.291  1.00  0.00           C  
ATOM    510  H   PHE A 921       2.995   2.551  -4.618  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.021   4.572  -5.032  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.715   4.698  -3.661  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.498   5.968  -3.605  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.049   4.295  -3.306  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       3.860   4.048  -1.426  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.988   3.215  -1.354  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       2.829   2.967   0.529  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.402   2.550   0.567  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.915   4.837  -6.568  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.613   5.516  -7.653  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.741   5.596  -8.902  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.894   6.502  -9.720  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.922   4.805  -7.965  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.348   4.081  -6.121  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.846   6.519  -7.325  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.916   3.826  -7.508  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.029   4.703  -9.034  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.746   5.381  -7.573  1.00  0.00           H  
ATOM    529  N   SER A 923       2.828   4.640  -9.042  1.00  0.00           N  
ATOM    530  CA  SER A 923       1.935   4.600 -10.194  1.00  0.00           C  
ATOM    531  C   SER A 923       1.296   5.964 -10.434  1.00  0.00           C  
ATOM    532  O   SER A 923       0.984   6.326 -11.569  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.847   3.544  -9.986  1.00  0.00           C  
ATOM    534  OG  SER A 923       0.093   3.349 -11.170  1.00  0.00           O  
ATOM    535  H   SER A 923       2.755   3.944  -8.356  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.522   4.333 -11.060  1.00  0.00           H  
ATOM    537  HB2 SER A 923       1.306   2.608  -9.708  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.182   3.867  -9.198  1.00  0.00           H  
ATOM    539  HG  SER A 923      -0.403   2.530 -11.103  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.104   6.718  -9.357  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.501   8.043  -9.448  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.443   9.109  -8.897  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.703  10.120  -9.548  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.826   8.076  -8.687  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.673   6.855  -8.905  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.257   5.616  -8.444  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.885   6.946  -9.569  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -2.034   4.491  -8.644  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.667   5.824  -9.772  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.241   4.595  -9.308  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.373   6.375  -8.479  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.313   8.249 -10.491  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.624   8.155  -7.629  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.394   8.937  -9.006  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.314   5.533  -7.924  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.220   7.908  -9.933  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.699   3.531  -8.280  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.610   5.910 -10.291  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.850   3.718  -9.465  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.952   8.874  -7.691  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.859   9.822  -7.071  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.070   9.148  -6.455  1.00  0.00           C  
ATOM    563  O   GLY A 925       3.979   8.022  -5.967  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.709   8.050  -7.219  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.194  10.525  -7.819  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.328  10.358  -6.299  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.205   9.838  -6.479  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.439   9.298  -5.920  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.524   9.574  -4.421  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.297  10.697  -3.972  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.653   9.899  -6.630  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.983   9.454  -6.044  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.134  10.346  -6.468  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.559  10.249  -7.638  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.611  11.139  -5.629  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.214  10.731  -6.882  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.434   8.230  -6.077  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.627   9.609  -7.671  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.597  10.975  -6.564  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       8.911   9.473  -4.967  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.188   8.446  -6.373  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.853   8.540  -3.653  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.969   8.670  -2.205  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.337   9.213  -1.810  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.340   8.936  -2.469  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.741   7.320  -1.500  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.625   7.515   0.004  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.502   6.632  -2.054  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.022   7.669  -4.069  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.208   9.360  -1.870  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.595   6.687  -1.694  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       7.373   8.221   0.333  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       5.641   7.892   0.243  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.780   6.569   0.502  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.770   6.058  -2.928  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.089   5.974  -1.304  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.767   7.376  -2.323  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.372   9.987  -0.731  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.618  10.567  -0.247  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.867  10.197   1.211  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.012  10.027   1.634  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.615  12.101  -0.383  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.535  12.712   0.513  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.398  12.504  -1.833  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.637  14.216   0.642  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.540  10.171  -0.248  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.425  10.174  -0.849  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.581  12.470  -0.072  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.564  12.480   0.105  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.616  12.287   1.503  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       8.497  13.095  -1.912  1.00  0.00           H  
ATOM    612 HG22 ILE A 928      10.240  13.087  -2.175  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       9.302  11.618  -2.443  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.978  14.555   1.427  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       9.654  14.489   0.881  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       8.350  14.677  -0.292  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.788  10.073   1.977  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.889   9.722   3.389  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.697   8.876   3.825  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.578   9.069   3.348  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.972  10.986   4.245  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.616  10.821   5.723  1.00  0.00           C  
ATOM    623  CD1 LEU A 929       9.776  10.199   6.485  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.233  12.162   6.333  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.903  10.222   1.584  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.792   9.145   3.524  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.984  11.358   4.189  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.298  11.717   3.821  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.767  10.158   5.810  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.617  10.876   6.475  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.057   9.268   6.016  1.00  0.00           H  
ATOM    632 HD13 LEU A 929       9.477  10.012   7.506  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.082  12.574   6.857  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.415  12.021   7.025  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       7.929  12.840   5.549  1.00  0.00           H  
ATOM    636  N   ILE A 930       7.943   7.941   4.736  1.00  0.00           N  
ATOM    637  CA  ILE A 930       6.889   7.068   5.239  1.00  0.00           C  
ATOM    638  C   ILE A 930       6.960   6.939   6.757  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.016   6.639   7.316  1.00  0.00           O  
ATOM    640  CB  ILE A 930       6.973   5.664   4.611  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       6.932   5.762   3.085  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       5.840   4.787   5.122  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.421   4.512   2.386  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.855   7.835   5.079  1.00  0.00           H  
ATOM    645  HA  ILE A 930       5.938   7.505   4.970  1.00  0.00           H  
ATOM    646  HB  ILE A 930       7.907   5.215   4.911  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       5.916   5.941   2.769  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.554   6.586   2.767  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.835   3.853   4.580  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.984   4.591   6.174  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       4.898   5.293   4.976  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       8.390   4.237   2.776  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       6.722   3.707   2.555  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.502   4.701   1.325  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.830   7.165   7.418  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.764   7.073   8.872  1.00  0.00           C  
ATOM    657  C   ARG A 931       4.938   5.865   9.303  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.774   5.728   8.926  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.161   8.351   9.458  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.679   8.688  10.847  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.657  10.187  11.102  1.00  0.00           C  
ATOM    662  NE  ARG A 931       6.479  10.558  12.250  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       6.878  11.801  12.497  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       6.530  12.787  11.681  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       7.624  12.061  13.563  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.021   7.400   6.917  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.771   6.957   9.243  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.392   9.178   8.802  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.089   8.236   9.515  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.055   8.200  11.581  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       6.694   8.330  10.939  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       6.031  10.693  10.225  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.638  10.492  11.287  1.00  0.00           H  
ATOM    674  HE  ARG A 931       6.747   9.846  12.866  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       5.967  12.594  10.877  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       6.831  13.722  11.869  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       7.888  11.321  14.180  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       7.924  12.996  13.747  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.549   4.990  10.095  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.871   3.792  10.577  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.156   4.065  11.897  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.793   4.307  12.922  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.874   2.649  10.753  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.567   2.258   9.480  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.866   1.650   8.452  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.922   2.498   9.311  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.501   1.289   7.278  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.562   2.140   8.140  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.851   1.534   7.123  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.478   5.153  10.362  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.139   3.506   9.837  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.629   2.949  11.463  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.355   1.780  11.131  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.809   1.458   8.572  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.479   2.972  10.106  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       5.942   0.815   6.485  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.618   2.333   8.021  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.350   1.254   6.207  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.828   4.024  11.863  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.025   4.266  13.055  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.898   3.002  13.899  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.904   1.890  13.372  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.616   4.770  12.691  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.022   5.476  13.877  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.676   5.690  11.481  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.377   3.825  11.016  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.517   5.030  13.640  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.005   3.916  12.437  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -1.093   5.337  13.845  1.00  0.00           H  
ATOM    710 HG12 VAL A 933       0.368   5.063  14.795  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.204   6.532  13.831  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.210   6.633  11.724  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       1.708   5.859  11.207  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.155   5.232  10.654  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.784   3.182  15.211  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.656   2.055  16.127  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.927   0.891  15.460  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.394  -0.248  15.493  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.909   2.480  17.393  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.617   3.570  18.181  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.784   4.090  19.336  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.458   4.108  19.209  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       1.374   4.479  20.365  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.786   4.093  15.571  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.650   1.733  16.398  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.069   2.843  17.115  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.794   1.619  18.035  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.540   3.170  18.574  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.837   4.392  17.515  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.219   1.187  14.857  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.012   0.166  14.182  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.278   0.556  12.731  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.534  -0.299  11.883  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.337  -0.048  14.916  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -2.188  -0.948  16.127  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -1.934  -2.156  15.940  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -2.327  -0.444  17.261  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.538   2.113  14.865  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.450  -0.755  14.196  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.717   0.908  15.246  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -3.047  -0.500  14.239  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.216   1.854  12.452  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.450   2.359  11.104  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.130   2.639  10.392  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.940   2.557  10.994  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.295   3.634  11.154  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.189   3.819   9.941  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.354   4.747  10.243  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.390   4.072  11.128  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.094   4.265  12.575  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.008   2.488  13.170  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.988   1.602  10.555  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -2.920   3.603  12.035  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.635   4.487  11.222  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.606   4.241   9.136  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.577   2.856   9.640  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -3.982   5.625  10.749  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.822   5.037   9.313  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.360   4.491  10.909  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.397   3.014  10.909  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -4.327   4.958  12.693  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -4.799   3.364  13.003  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -5.940   4.612  13.070  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.215   2.971   9.108  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.973   3.266   8.315  1.00  0.00           C  
ATOM    766  C   MET A 937       0.756   4.503   7.450  1.00  0.00           C  
ATOM    767  O   MET A 937       0.031   4.458   6.456  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.333   2.069   7.433  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.330   2.402   6.334  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.852   0.947   5.406  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.560   1.711   3.949  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.097   3.020   8.683  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.787   3.456   8.998  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.759   1.294   8.053  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.433   1.694   6.970  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.872   3.101   5.651  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.200   2.858   6.783  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.290   1.046   3.512  1.00  0.00           H  
ATOM    779  HE2 MET A 937       2.778   1.909   3.231  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.038   2.640   4.226  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.388   5.606   7.835  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.263   6.856   7.094  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.308   6.939   5.986  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.448   6.509   6.162  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.408   8.050   8.039  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.365   8.085   9.115  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.614   7.159   9.338  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.197   9.098  10.112  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.381   7.536  10.414  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.903   8.721  10.907  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.870  10.286  10.413  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.344   9.491  11.981  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.431  11.049  11.478  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.667  10.649  12.252  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.952   5.580   8.636  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.280   6.879   6.647  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.376   8.010   8.514  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.329   8.963   7.467  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.754   6.268   8.746  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.145   7.036  10.771  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.718  10.610   9.828  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.188   9.197  12.587  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.938  11.970  11.725  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.975  11.276  13.074  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.913   7.495   4.846  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.816   7.636   3.710  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.815   9.065   3.180  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.778   9.585   2.765  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.436   6.675   2.567  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.371   6.858   1.382  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.454   5.235   3.055  1.00  0.00           C  
ATOM    812  H   VAL A 939       0.991   7.819   4.766  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.813   7.387   4.044  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.432   6.912   2.245  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.031   6.248   0.558  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.377   7.896   1.084  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.370   6.558   1.663  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       3.222   4.687   2.529  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       2.660   5.215   4.115  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       1.493   4.778   2.867  1.00  0.00           H  
ATOM    821  N   THR A 940       3.984   9.698   3.195  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.118  11.068   2.717  1.00  0.00           C  
ATOM    823  C   THR A 940       4.476  11.100   1.235  1.00  0.00           C  
ATOM    824  O   THR A 940       5.081  10.164   0.712  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.191  11.837   3.509  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.700  12.157   4.816  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.588  13.114   2.784  1.00  0.00           C  
ATOM    828  H   THR A 940       4.774   9.231   3.538  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.169  11.565   2.859  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.066  11.209   3.605  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.386  12.609   5.314  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.699  13.654   2.494  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.162  12.865   1.905  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.183  13.730   3.441  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.099  12.183   0.564  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.380  12.337  -0.859  1.00  0.00           C  
ATOM    837  C   PHE A 941       5.032  13.688  -1.141  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.848  14.648  -0.392  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.091  12.201  -1.673  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.645  10.778  -1.853  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.358   9.984  -0.755  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.511  10.236  -3.121  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.946   8.674  -0.917  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.100   8.927  -3.290  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.818   8.145  -2.187  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.619  12.896   1.037  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.063  11.554  -1.147  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.299  12.736  -1.171  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.246  12.628  -2.652  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.458  10.397   0.239  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.733  10.845  -3.985  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.727   8.066  -0.053  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.000   8.516  -4.283  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.496   7.123  -2.316  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.796  13.753  -2.226  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.477  14.985  -2.608  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.498  16.153  -2.667  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.739  17.208  -2.081  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.164  14.812  -3.964  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.855  16.053  -4.530  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       9.091  16.396  -3.712  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       8.223  15.839  -5.991  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.905  12.955  -2.783  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.226  15.196  -1.859  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.909  14.037  -3.860  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.415  14.495  -4.675  1.00  0.00           H  
ATOM    867  HG  LEU A 942       7.176  16.892  -4.475  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.116  17.459  -3.526  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.976  16.105  -4.258  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.058  15.866  -2.772  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.517  14.810  -6.141  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       9.044  16.490  -6.255  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.370  16.064  -6.614  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.392  15.956  -3.378  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.376  16.993  -3.512  1.00  0.00           C  
ATOM    876  C   GLU A 943       2.059  16.550  -2.880  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.906  15.396  -2.483  1.00  0.00           O  
ATOM    878  CB  GLU A 943       3.156  17.336  -4.987  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.291  18.139  -5.601  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.821  19.057  -6.712  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.296  18.546  -7.723  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.980  20.288  -6.570  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.256  15.094  -3.823  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.730  17.873  -2.996  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       3.049  16.418  -5.545  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.247  17.911  -5.078  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.749  18.738  -4.829  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       5.022  17.454  -6.004  1.00  0.00           H  
ATOM    889  N   GLY A 944       1.111  17.478  -2.790  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.180  17.164  -2.205  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.138  16.554  -3.209  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.910  15.656  -2.873  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.289  18.382  -3.123  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.035  16.469  -1.392  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.616  18.073  -1.816  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.091  17.044  -4.443  1.00  0.00           N  
ATOM    897  CA  SER A 945      -1.965  16.544  -5.498  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.723  15.059  -5.747  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.627  14.331  -6.157  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.743  17.333  -6.790  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.393  17.250  -7.212  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.453  17.759  -4.649  1.00  0.00           H  
ATOM    903  HA  SER A 945      -2.986  16.681  -5.174  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.376  16.931  -7.567  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -1.993  18.371  -6.623  1.00  0.00           H  
ATOM    906  HG  SER A 945       0.187  17.428  -6.468  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.495  14.616  -5.496  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.130  13.218  -5.697  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.842  12.321  -4.688  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.217  11.192  -5.002  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.384  13.041  -5.573  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.920  13.909  -4.589  1.00  0.00           O  
ATOM    913  H   SER A 946       0.183  15.245  -5.171  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.437  12.935  -6.692  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.604  12.022  -5.295  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.848  13.264  -6.523  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.840  14.093  -4.791  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.026  12.834  -3.476  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.694  12.081  -2.422  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.192  11.975  -2.688  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.892  11.187  -2.050  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.442  12.731  -1.069  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.705  13.740  -3.287  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.270  11.087  -2.401  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.387  12.932  -0.586  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.857  12.064  -0.453  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.904  13.656  -1.209  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.678  12.771  -3.634  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.094  12.767  -3.984  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.380  11.746  -5.081  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.491  11.228  -5.186  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.530  14.160  -4.443  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.101  15.325  -3.550  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.610  16.643  -4.112  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.601  15.120  -2.128  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.071  13.377  -4.107  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.653  12.496  -3.101  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.120  14.328  -5.426  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.609  14.165  -4.499  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.021  15.370  -3.523  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.027  16.914  -4.979  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.518  17.414  -3.361  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.648  16.537  -4.393  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -4.814  14.686  -1.529  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.454  14.456  -2.138  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.890  16.072  -1.708  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.368  11.459  -5.894  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.511  10.498  -6.981  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.284   9.074  -6.482  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.995   8.147  -6.872  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.524  10.819  -8.106  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.072  11.844  -9.080  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -4.787  11.502 -10.022  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.738  13.110  -8.856  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.506  11.904  -5.760  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.517  10.577  -7.364  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.613  11.209  -7.677  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.302   9.914  -8.651  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -3.165  13.309  -8.086  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -4.079  13.793  -9.470  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.289   8.907  -5.616  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.969   7.597  -5.062  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.176   6.990  -4.356  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.224   5.784  -4.111  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.795   7.680  -4.069  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.225   8.383  -2.790  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.254   6.290  -3.767  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.758   9.684  -5.343  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.679   6.951  -5.878  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -1.005   8.259  -4.524  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.774   9.279  -3.040  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.853   7.723  -2.210  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.350   8.647  -2.213  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.445   6.065  -4.446  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.890   6.258  -2.751  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -2.042   5.562  -3.890  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.150   7.833  -4.031  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.360   7.380  -3.352  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.996   6.210  -4.096  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.680   5.380  -3.499  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.362   8.529  -3.232  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -7.074   9.559  -2.140  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -8.010  10.751  -2.271  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.202   8.927  -0.762  1.00  0.00           C  
ATOM    985  H   LEU A 951      -5.055   8.782  -4.252  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.081   7.051  -2.362  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.385   9.047  -4.178  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.334   8.099  -3.035  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -6.060   9.919  -2.251  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -9.029  10.402  -2.348  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.755  11.314  -3.156  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.911  11.384  -1.400  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.897   9.500  -0.166  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -6.236   8.917  -0.279  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.565   7.914  -0.863  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.763   6.151  -5.404  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.315   5.084  -6.231  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.964   3.715  -5.656  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.566   2.703  -6.019  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.792   5.198  -7.664  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.037   6.488  -8.195  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.210   6.843  -5.822  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.389   5.193  -6.239  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.728   5.015  -7.671  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.287   4.465  -8.284  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -6.754   6.516  -9.112  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.985   3.690  -4.758  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.552   2.446  -4.132  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.301   2.205  -2.825  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.862   1.423  -1.982  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.045   2.481  -3.871  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.149   2.489  -5.110  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.737   2.919  -4.745  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.138   1.117  -5.769  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.543   4.528  -4.510  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.773   1.638  -4.814  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.829   3.372  -3.301  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.792   1.610  -3.284  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.540   3.200  -5.825  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.741   3.372  -3.766  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.380   3.634  -5.471  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.088   2.055  -4.741  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -4.096   0.640  -5.622  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.362   0.511  -5.324  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.948   1.227  -6.826  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.434   2.880  -2.665  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.245   2.738  -1.461  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.999   1.412  -1.467  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.983   1.249  -2.187  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.234   3.900  -1.347  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.312   3.848  -2.412  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.078   3.377  -3.526  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.501   4.334  -2.075  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.732   3.489  -3.372  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.581   2.757  -0.610  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.711   3.865  -0.378  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.698   4.832  -1.447  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.614   4.694  -1.170  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.216   4.313  -2.744  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.531   0.467  -0.658  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.173  -0.833  -0.584  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.429  -1.892  -1.372  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.529  -3.083  -1.075  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.742   0.653  -0.106  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.225  -1.138   0.450  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.176  -0.748  -0.976  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.680  -1.460  -2.382  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.916  -2.380  -3.216  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.223  -3.439  -2.365  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.532  -3.117  -1.399  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.879  -1.612  -4.039  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.543  -2.274  -5.364  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.405  -3.270  -5.217  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.907  -3.752  -6.571  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.914  -4.607  -7.260  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.641  -0.499  -2.570  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.605  -2.869  -3.888  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.259  -0.622  -4.241  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.969  -1.529  -3.462  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.417  -2.793  -5.729  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.253  -1.512  -6.073  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.588  -2.796  -4.694  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.754  -4.120  -4.648  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.695  -2.893  -7.189  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -3.002  -4.323  -6.425  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -4.581  -4.852  -8.214  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -5.818  -4.101  -7.339  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.066  -5.484  -6.722  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.411  -4.703  -2.732  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.803  -5.808  -2.001  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.497  -6.243  -2.661  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.422  -6.384  -3.882  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.768  -6.993  -1.927  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.129  -8.267  -1.402  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.124  -9.176  -0.706  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.833  -9.927  -1.407  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.193  -9.135   0.540  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.973  -4.896  -3.511  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.589  -5.466  -1.000  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.590  -6.732  -1.276  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.154  -7.189  -2.916  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.694  -8.804  -2.232  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.353  -8.003  -0.700  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.471  -6.454  -1.844  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.167  -6.872  -2.347  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.524  -7.892  -1.412  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.858  -7.961  -0.228  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.247  -5.661  -2.508  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.052  -5.844  -3.445  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.522  -6.036  -4.878  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.891  -4.654  -3.345  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.591  -6.326  -0.881  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.316  -7.332  -3.313  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.841  -4.843  -2.887  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.866  -5.403  -1.530  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.494  -6.730  -3.151  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.423  -5.106  -5.417  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.557  -6.344  -4.879  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.080  -6.796  -5.355  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.826  -4.068  -4.250  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.904  -5.008  -3.217  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.612  -4.044  -2.499  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.599  -8.680  -1.950  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.093  -9.695  -1.163  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.861 -10.364  -0.178  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.526 -10.557   0.990  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.268  -9.070  -0.409  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.394  -8.502  -1.273  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.438  -7.815  -0.406  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.033  -9.603  -2.108  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.376  -8.577  -2.898  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.469 -10.442  -1.845  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.881  -8.267   0.199  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.692  -9.831   0.230  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       1.984  -7.765  -1.949  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.401  -6.750  -0.576  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.419  -8.187  -0.662  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.234  -8.022   0.634  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       3.746  -9.168  -2.792  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       2.267 -10.120  -2.668  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.537 -10.302  -1.457  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.048 -10.717  -0.659  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.050 -11.367   0.179  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.303 -10.559   1.449  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.387 -11.116   2.544  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.599 -12.783   0.543  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.968 -13.508  -0.629  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.640 -14.240  -1.356  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.669 -13.307  -0.819  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.257 -10.537  -1.599  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.967 -11.424  -0.386  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.873 -12.729   1.342  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.454 -13.352   0.877  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.197 -12.710  -0.200  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.235 -13.763  -1.570  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.424  -9.245   1.294  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.667  -8.361   2.427  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.436  -7.117   1.991  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.880  -6.221   1.355  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.343  -7.954   3.077  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.709  -9.056   3.909  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.404  -8.597   4.540  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.025  -9.428   5.680  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.430 -10.670   5.565  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.563 -11.223   4.367  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.755 -11.362   6.650  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.347  -8.860   0.395  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.261  -8.902   3.149  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.646  -7.673   2.301  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.518  -7.103   3.718  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.394  -9.341   4.694  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.513  -9.907   3.274  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.377  -8.647   3.795  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.519  -7.577   4.872  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.115  -9.039   6.574  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.320 -10.704   3.548  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.907 -12.159   4.283  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.656 -10.949   7.554  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       1.097 -12.298   6.562  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.718  -7.068   2.338  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.564  -5.936   1.981  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.037  -4.642   2.592  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.002  -4.491   3.813  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.017  -6.153   2.442  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.529  -7.371   1.891  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.899  -4.988   2.018  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.104  -7.813   2.844  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.560  -5.842   0.905  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.030  -6.221   3.521  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -7.922  -8.090   2.083  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.411  -4.058   2.267  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.846  -5.047   2.534  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.066  -5.033   0.953  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.629  -3.712   1.735  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.105  -2.431   2.192  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.176  -1.347   2.133  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.961  -1.284   1.186  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.894  -1.986   1.351  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.768  -3.016   1.454  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.410  -0.616   1.803  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.694  -2.845   0.402  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.681  -3.892   0.773  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.783  -2.549   3.216  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.208  -1.908   0.321  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.299  -2.932   2.421  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.185  -4.007   1.345  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.570  -0.511   2.866  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.357  -0.518   1.587  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.959   0.151   1.279  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.721  -2.926   0.863  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.802  -3.610  -0.351  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.793  -1.871  -0.058  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.203  -0.493   3.152  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.177   0.589   3.217  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.487   1.943   3.331  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.809   2.223   4.320  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.135   0.411   4.410  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.632  -0.931   4.443  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.299   1.386   4.318  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.551  -0.596   3.877  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.760   0.568   2.307  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.591   0.608   5.322  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.002  -1.517   4.016  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.273   1.890   3.363  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.223   2.114   5.112  1.00  0.00           H  
ATOM   1206 HG23 THR A 964     -10.229   0.846   4.414  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.664   2.780   2.315  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.060   4.106   2.303  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.084   5.180   2.654  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.224   5.139   2.193  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.441   4.431   0.930  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.458   3.334   0.517  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.748   5.785   0.969  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.948   3.483  -0.899  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.215   2.499   1.555  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.272   4.120   3.043  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.239   4.483   0.205  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.607   3.354   1.179  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.948   2.375   0.595  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.211   6.405   1.723  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.704   5.647   1.208  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.837   6.263   0.005  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.780   3.660  -1.565  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -3.261   4.314  -0.950  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -3.438   2.577  -1.195  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.668   6.142   3.472  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.547   7.230   3.881  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.753   8.500   4.167  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.768   8.476   4.906  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.355   6.823   5.106  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.747   6.120   3.806  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.238   7.423   3.073  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.404   7.001   4.919  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -8.197   5.774   5.308  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.036   7.407   5.956  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.187   9.608   3.577  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.516  10.889   3.767  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.631  11.354   5.216  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.528  10.932   5.946  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.112  11.944   2.833  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.633  11.902   1.382  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.402  12.905   0.536  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.137  12.174   1.306  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.977   9.565   2.999  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.472  10.755   3.527  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.184  11.816   2.831  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.868  12.917   3.235  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.815  10.916   0.977  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.420  13.860   1.038  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -8.414  12.554   0.394  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -6.920  13.011  -0.425  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.741  12.285   2.304  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.965  13.083   0.747  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.646  11.349   0.813  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.717  12.228   5.625  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.717  12.754   6.985  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.437  14.097   7.050  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.492  14.830   6.062  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.281  12.908   7.494  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -4.188  13.121   8.995  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -4.266  11.806   9.751  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.715  12.015  11.189  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -6.157  12.378  11.273  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -5.027  12.527   4.997  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -6.239  12.048   7.614  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.725  12.017   7.242  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.827  13.756   7.002  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.247  13.600   9.223  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -5.003  13.757   9.310  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.973  11.157   9.256  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.289  11.342   9.752  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -4.550  11.103  11.740  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -4.127  12.810  11.623  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -6.691  11.613  11.731  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -6.542  12.532  10.319  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -6.275  13.250  11.827  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.987  14.413   8.218  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.706  15.667   8.410  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.005  16.542   9.445  1.00  0.00           C  
ATOM   1280  O   SER A 969      -6.432  16.056  10.420  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.146  15.392   8.847  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -9.185  14.827  10.146  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.909  13.787   8.968  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -7.719  16.189   7.465  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.700  16.318   8.854  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.604  14.703   8.153  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -9.335  13.881  10.080  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -7.053  17.865   9.230  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -6.429  18.836  10.133  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -7.264  19.084  11.385  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -8.120  19.968  11.406  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -6.347  20.108   9.285  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -7.473  19.990   8.316  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -7.719  18.514   8.089  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -5.434  18.529  10.421  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -6.461  20.975   9.920  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -5.394  20.147   8.779  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -8.362  20.441   8.729  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -7.207  20.467   7.385  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -8.780  18.312   8.095  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -7.279  18.197   7.155  1.00  0.00           H  
ATOM   1302  N   SER A 971      -7.009  18.298  12.426  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -7.740  18.429  13.680  1.00  0.00           C  
ATOM   1304  C   SER A 971      -7.220  19.613  14.490  1.00  0.00           C  
ATOM   1305  O   SER A 971      -6.052  19.986  14.387  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -7.622  17.144  14.502  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -8.400  16.104  13.936  1.00  0.00           O  
ATOM   1308  H   SER A 971      -6.314  17.611  12.347  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -8.779  18.600  13.442  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -6.589  16.831  14.528  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -7.968  17.330  15.508  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -7.828  15.373  13.690  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -8.098  20.201  15.297  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -7.710  21.337  16.114  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -7.984  22.662  15.430  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -8.081  22.745  14.206  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -9.016  19.861  15.339  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -8.259  21.303  17.043  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -6.654  21.267  16.328  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -8.114  23.730  16.232  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -8.381  25.077  15.719  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -7.497  25.429  14.527  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -6.406  24.883  14.369  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -8.057  25.981  16.911  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -8.304  25.131  18.109  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -8.010  23.704  17.701  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -9.419  25.198  15.444  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -7.025  26.298  16.856  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -8.706  26.844  16.899  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -7.649  25.430  18.913  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -9.337  25.216  18.413  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -7.015  23.424  18.012  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -8.744  23.035  18.127  1.00  0.00           H  
ATOM   1334  N   SER A 974      -7.976  26.346  13.692  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -7.230  26.769  12.512  1.00  0.00           C  
ATOM   1336  C   SER A 974      -5.749  26.938  12.838  1.00  0.00           C  
ATOM   1337  O   SER A 974      -5.379  27.183  13.986  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -7.797  28.081  11.968  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -6.989  28.590  10.921  1.00  0.00           O  
ATOM   1340  H   SER A 974      -8.853  26.745  13.872  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -7.336  26.001  11.761  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -8.792  27.909  11.587  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -7.837  28.811  12.764  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -7.331  29.442  10.638  1.00  0.00           H  
ATOM   1345  N   SER A 975      -4.907  26.805  11.818  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -3.465  26.938  11.995  1.00  0.00           C  
ATOM   1347  C   SER A 975      -3.026  28.386  11.797  1.00  0.00           C  
ATOM   1348  O   SER A 975      -2.133  28.672  11.000  1.00  0.00           O  
ATOM   1349  CB  SER A 975      -2.723  26.029  11.014  1.00  0.00           C  
ATOM   1350  OG  SER A 975      -1.470  25.627  11.540  1.00  0.00           O  
ATOM   1351  H   SER A 975      -5.263  26.609  10.926  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -3.226  26.637  13.004  1.00  0.00           H  
ATOM   1353  HB2 SER A 975      -3.318  25.149  10.822  1.00  0.00           H  
ATOM   1354  HB3 SER A 975      -2.558  26.561  10.089  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -0.908  26.397  11.651  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -3.661  29.297  12.528  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -3.323  30.704  12.418  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -4.450  31.526  11.826  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -5.623  31.182  11.974  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -4.365  29.011  13.147  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -3.092  31.085  13.402  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -2.451  30.804  11.789  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 886     -11.470  27.561  -7.030  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -10.496  26.676  -7.642  1.00  0.00           C  
ATOM      3  C   GLY A 886      -9.967  25.637  -6.674  1.00  0.00           C  
ATOM      4  O   GLY A 886     -10.303  24.457  -6.774  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -12.196  27.187  -6.487  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -10.958  26.173  -8.478  1.00  0.00           H  
ATOM      7  HA3 GLY A 886      -9.668  27.268  -8.005  1.00  0.00           H  
ATOM      8  N   SER A 887      -9.136  26.076  -5.733  1.00  0.00           N  
ATOM      9  CA  SER A 887      -8.555  25.174  -4.746  1.00  0.00           C  
ATOM     10  C   SER A 887      -9.339  25.223  -3.438  1.00  0.00           C  
ATOM     11  O   SER A 887      -9.718  26.296  -2.968  1.00  0.00           O  
ATOM     12  CB  SER A 887      -7.091  25.538  -4.491  1.00  0.00           C  
ATOM     13  OG  SER A 887      -6.985  26.778  -3.813  1.00  0.00           O  
ATOM     14  H   SER A 887      -8.907  27.028  -5.705  1.00  0.00           H  
ATOM     15  HA  SER A 887      -8.604  24.171  -5.143  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -6.632  24.770  -3.886  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -6.572  25.611  -5.435  1.00  0.00           H  
ATOM     18  HG  SER A 887      -7.481  26.738  -2.993  1.00  0.00           H  
ATOM     19  N   SER A 888      -9.577  24.053  -2.854  1.00  0.00           N  
ATOM     20  CA  SER A 888     -10.319  23.960  -1.602  1.00  0.00           C  
ATOM     21  C   SER A 888      -9.376  24.037  -0.405  1.00  0.00           C  
ATOM     22  O   SER A 888      -9.598  24.809   0.526  1.00  0.00           O  
ATOM     23  CB  SER A 888     -11.119  22.657  -1.553  1.00  0.00           C  
ATOM     24  OG  SER A 888     -11.901  22.495  -2.723  1.00  0.00           O  
ATOM     25  H   SER A 888      -9.249  23.232  -3.277  1.00  0.00           H  
ATOM     26  HA  SER A 888     -11.003  24.794  -1.560  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -10.439  21.823  -1.471  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -11.775  22.672  -0.695  1.00  0.00           H  
ATOM     29  HG  SER A 888     -12.648  21.923  -2.533  1.00  0.00           H  
ATOM     30  N   GLY A 889      -8.321  23.227  -0.438  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -7.360  23.218   0.649  1.00  0.00           C  
ATOM     32  C   GLY A 889      -6.560  21.931   0.704  1.00  0.00           C  
ATOM     33  O   GLY A 889      -7.122  20.851   0.891  1.00  0.00           O  
ATOM     34  H   GLY A 889      -8.195  22.632  -1.206  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -6.680  24.047   0.521  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -7.888  23.340   1.583  1.00  0.00           H  
ATOM     37  N   SER A 890      -5.246  22.045   0.541  1.00  0.00           N  
ATOM     38  CA  SER A 890      -4.369  20.880   0.567  1.00  0.00           C  
ATOM     39  C   SER A 890      -3.427  20.938   1.766  1.00  0.00           C  
ATOM     40  O   SER A 890      -2.460  21.700   1.774  1.00  0.00           O  
ATOM     41  CB  SER A 890      -3.560  20.795  -0.728  1.00  0.00           C  
ATOM     42  OG  SER A 890      -3.206  19.454  -1.021  1.00  0.00           O  
ATOM     43  H   SER A 890      -4.858  22.933   0.396  1.00  0.00           H  
ATOM     44  HA  SER A 890      -4.989  20.000   0.653  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -4.149  21.186  -1.544  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -2.657  21.379  -0.624  1.00  0.00           H  
ATOM     47  HG  SER A 890      -2.334  19.268  -0.667  1.00  0.00           H  
ATOM     48  N   SER A 891      -3.716  20.125   2.777  1.00  0.00           N  
ATOM     49  CA  SER A 891      -2.897  20.085   3.984  1.00  0.00           C  
ATOM     50  C   SER A 891      -1.837  18.993   3.885  1.00  0.00           C  
ATOM     51  O   SER A 891      -2.141  17.805   3.993  1.00  0.00           O  
ATOM     52  CB  SER A 891      -3.776  19.849   5.214  1.00  0.00           C  
ATOM     53  OG  SER A 891      -4.744  20.875   5.354  1.00  0.00           O  
ATOM     54  H   SER A 891      -4.500  19.540   2.711  1.00  0.00           H  
ATOM     55  HA  SER A 891      -2.405  21.041   4.082  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -4.285  18.902   5.113  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -3.155  19.832   6.098  1.00  0.00           H  
ATOM     58  HG  SER A 891      -5.476  20.554   5.886  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.590  19.404   3.678  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.498  18.449   3.568  1.00  0.00           C  
ATOM     61  C   GLY A 892       0.181  17.317   2.611  1.00  0.00           C  
ATOM     62  O   GLY A 892      -0.706  17.439   1.766  1.00  0.00           O  
ATOM     63  H   GLY A 892      -0.406  20.364   3.600  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.381  18.965   3.220  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       0.697  18.034   4.545  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.908  16.212   2.742  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.686  15.071   1.874  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.785  13.751   2.614  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.405  12.804   2.130  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.602  16.172   3.433  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.298  15.152   1.435  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.423  15.084   1.085  1.00  0.00           H  
ATOM     73  N   THR A 894       0.176  13.689   3.794  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.201  12.478   4.604  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.052  11.639   4.378  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.173  12.135   4.498  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.321  12.807   6.103  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.527  13.540   6.348  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.317  11.536   6.939  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.302  14.477   4.126  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.066  11.900   4.313  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.525  13.414   6.393  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.564  13.795   7.274  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.921  11.683   7.822  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.721  10.721   6.357  1.00  0.00           H  
ATOM     86 HG23 THR A 894      -0.696  11.302   7.232  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.856  10.366   4.052  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.971   9.458   3.812  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.903   8.247   4.736  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.826   7.705   4.989  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.996   8.973   2.350  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.095  10.154   1.397  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.763   8.135   2.046  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.060  10.029   3.971  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.888   9.996   4.006  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.869   8.353   2.212  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -1.102  10.490   1.135  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.622   9.853   0.503  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.632  10.959   1.877  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.850   7.713   1.056  1.00  0.00           H  
ATOM    101 HG22 VAL A 895       0.118   8.759   2.095  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.680   7.339   2.771  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.059   7.827   5.237  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.132   6.679   6.134  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.301   5.383   5.347  1.00  0.00           C  
ATOM    106  O   LEU A 896      -4.000   5.346   4.334  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.292   6.847   7.117  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -4.025   7.748   8.322  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.384   9.054   7.881  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.315   8.016   9.084  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.884   8.299   4.999  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.206   6.631   6.687  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.128   7.261   6.574  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.556   5.866   7.487  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.338   7.249   8.992  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -3.704   9.852   8.534  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -3.683   9.278   6.867  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.308   8.960   7.926  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.166   7.799  10.132  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -6.101   7.385   8.694  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.594   9.053   8.967  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.658   4.321   5.821  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.740   3.022   5.164  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.776   1.890   6.186  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.887   1.773   7.029  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.551   2.799   4.211  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.605   1.405   3.606  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.535   3.861   3.122  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.116   4.413   6.632  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.650   2.998   4.582  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.637   2.885   4.781  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.314   0.802   4.154  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -1.911   1.472   2.572  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -0.627   0.950   3.663  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -0.514   4.090   2.858  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -2.058   3.493   2.251  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.023   4.754   3.483  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.811   1.060   6.104  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.965  -0.061   7.024  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.175  -1.365   6.260  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.623  -1.361   5.113  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.144   0.185   7.968  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.559  -1.018   8.590  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.487   1.206   5.410  1.00  0.00           H  
ATOM    145  HA  SER A 898      -3.059  -0.140   7.605  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.848   0.888   8.732  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.973   0.591   7.406  1.00  0.00           H  
ATOM    148  HG  SER A 898      -6.043  -0.813   9.393  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.848  -2.480   6.905  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -4.001  -3.792   6.288  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.836  -4.718   7.166  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.582  -4.853   8.363  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.635  -4.451   6.019  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.704  -4.250   7.216  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -2.012  -3.880   4.755  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.698  -5.366   7.393  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.496  -2.419   7.817  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.506  -3.658   5.342  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.794  -5.507   5.868  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.157  -3.329   7.089  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.296  -4.191   8.118  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -0.936  -3.882   4.851  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -2.297  -4.485   3.908  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -2.358  -2.868   4.607  1.00  0.00           H  
ATOM    165 HD11 ILE A 899       0.222  -5.105   6.890  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.506  -5.516   8.444  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -1.093  -6.278   6.966  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.832  -5.357   6.563  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.704  -6.274   7.287  1.00  0.00           C  
ATOM    170  C   LYS A 900      -6.015  -7.617   7.511  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.738  -8.349   6.561  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -8.011  -6.482   6.520  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -9.003  -5.344   6.688  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.923  -5.577   7.874  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -11.161  -6.364   7.473  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.927  -7.834   7.531  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.985  -5.209   5.605  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.926  -5.833   8.247  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.786  -6.582   5.468  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.478  -7.392   6.867  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.458  -4.424   6.844  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -9.600  -5.263   5.791  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -9.388  -6.131   8.631  1.00  0.00           H  
ATOM    184  HD3 LYS A 900     -10.229  -4.620   8.275  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -11.967  -6.110   8.144  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -11.434  -6.091   6.464  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900      -9.965  -8.028   7.877  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.033  -8.250   6.584  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.612  -8.280   8.173  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.743  -7.934   8.773  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.084  -9.188   9.121  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.697  -9.792  10.381  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.729  -9.156  11.434  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.585  -8.961   9.327  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.855 -10.157   9.117  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.988  -7.308   9.486  1.00  0.00           H  
ATOM    197  HA  SER A 901      -5.226  -9.875   8.300  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.237  -8.214   8.630  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.411  -8.619  10.337  1.00  0.00           H  
ATOM    200  HG  SER A 901      -2.952 -10.436   8.204  1.00  0.00           H  
ATOM    201  N   SER A 902      -6.181 -11.024  10.264  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.797 -11.713  11.391  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.891 -11.664  12.618  1.00  0.00           C  
ATOM    204  O   SER A 902      -6.299 -11.207  13.687  1.00  0.00           O  
ATOM    205  CB  SER A 902      -7.098 -13.168  11.024  1.00  0.00           C  
ATOM    206  OG  SER A 902      -8.353 -13.281  10.377  1.00  0.00           O  
ATOM    207  H   SER A 902      -6.126 -11.479   9.397  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.724 -11.210  11.622  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -6.330 -13.535  10.361  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -7.114 -13.767  11.923  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.915 -13.883  10.870  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.660 -12.137  12.457  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.695 -12.147  13.550  1.00  0.00           C  
ATOM    214  C   LEU A 903      -3.044 -10.778  13.715  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.855 -10.033  12.753  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -2.622 -13.208  13.299  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -3.060 -14.662  13.477  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -2.140 -15.595  12.706  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -3.087 -15.034  14.952  1.00  0.00           C  
ATOM    220  H   LEU A 903      -4.394 -12.488  11.582  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -4.226 -12.392  14.458  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -2.271 -13.090  12.285  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.807 -13.021  13.984  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -4.061 -14.780  13.083  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -1.306 -15.876  13.332  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.775 -15.092  11.823  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -2.686 -16.481  12.415  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -4.051 -15.454  15.200  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -2.915 -14.151  15.550  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -2.315 -15.762  15.154  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.690 -10.437  14.963  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -2.052  -9.157  15.283  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.571  -9.140  14.921  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.021  -8.077  14.738  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -2.233  -9.039  16.798  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -2.304 -10.446  17.282  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.885 -11.275  16.158  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.550  -8.332  14.794  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -1.388  -8.516  17.225  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -3.143  -8.501  17.015  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -1.314 -10.803  17.523  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.947 -10.505  18.148  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -2.347 -12.207  16.067  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.935 -11.459  16.332  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.022 -10.326  14.818  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.434 -10.446  14.477  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.663 -10.160  12.996  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.794 -10.199  12.513  1.00  0.00           O  
ATOM    249  CB  GLU A 905       1.948 -11.846  14.823  1.00  0.00           C  
ATOM    250  CG  GLU A 905       1.327 -12.947  13.980  1.00  0.00           C  
ATOM    251  CD  GLU A 905       1.649 -14.333  14.503  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       2.848 -14.671  14.587  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       0.702 -15.080  14.827  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.503 -11.138  14.975  1.00  0.00           H  
ATOM    255  HA  GLU A 905       1.979  -9.719  15.060  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.018 -11.869  14.678  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       1.729 -12.050  15.861  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       0.255 -12.820  13.977  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       1.701 -12.863  12.970  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.580  -9.872  12.281  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.662  -9.581  10.854  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.265  -8.135  10.571  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.494  -7.620   9.477  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.239 -10.533  10.065  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.385 -11.903   9.885  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.482 -12.031   9.341  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.314 -12.936  10.340  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.294  -9.856  12.722  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.685  -9.728  10.544  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.175 -10.652  10.592  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.431 -10.113   9.089  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.181 -12.759  10.762  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.066 -13.833  10.237  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.332  -7.486  11.565  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.762  -6.099  11.423  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.429  -5.186  11.147  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.262  -4.014  10.810  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.490  -5.637  12.687  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -2.980  -5.911  12.629  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.484  -6.457  11.647  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.693  -5.532  13.684  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.488  -7.949  12.414  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.442  -6.047  10.587  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.081  -6.157  13.541  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.342  -4.575  12.813  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.224  -5.103  14.430  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.658  -5.698  13.673  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.632  -5.732  11.291  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.852  -4.968  11.057  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.330  -5.134   9.617  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.600  -6.247   9.165  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.950  -5.411  12.025  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.480  -5.543  13.445  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.323  -4.421  14.244  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.195  -6.788  13.982  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.890  -4.539  15.551  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.761  -6.911  15.289  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.610  -5.786  16.074  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.701  -6.672  11.561  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.628  -3.927  11.231  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.331  -6.372  11.712  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.751  -4.687  12.005  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.543  -3.445  13.836  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.314  -7.669  13.369  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.773  -3.656  16.163  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.543  -7.888  15.695  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.271  -5.880  17.095  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.432  -4.019   8.901  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.875  -4.040   7.512  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.308  -4.555   7.407  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.226  -3.994   8.004  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.779  -2.640   6.903  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.409  -2.032   7.010  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.014  -1.383   8.168  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.518  -2.112   5.952  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.754  -0.823   8.269  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.257  -1.553   6.048  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.126  -0.909   7.208  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.202  -3.161   9.317  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.225  -4.706   6.967  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.472  -1.985   7.410  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.040  -2.692   5.857  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.701  -1.315   8.999  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.815  -2.616   5.045  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.458  -0.320   9.178  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.429  -1.622   5.217  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.110  -0.471   7.285  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.490  -5.627   6.644  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.809  -6.219   6.459  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.523  -5.594   5.264  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.989  -4.698   4.609  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.691  -7.731   6.263  1.00  0.00           C  
ATOM    333  CG  ASP A 910       7.972  -8.463   6.614  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       8.519  -8.209   7.708  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       8.427  -9.288   5.795  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.718  -6.030   6.193  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.388  -6.025   7.349  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.899  -8.108   6.894  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       6.451  -7.937   5.230  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.731  -6.071   4.987  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.518  -5.559   3.871  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.766  -5.725   2.554  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.765  -4.829   1.711  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.865  -6.279   3.797  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.958  -5.404   3.214  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      12.067  -4.233   3.634  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.703  -5.889   2.336  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.103  -6.786   5.546  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.691  -4.508   4.042  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.162  -6.577   4.792  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.763  -7.157   3.177  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.127  -6.878   2.385  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.370  -7.161   1.171  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.186  -6.211   1.029  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.005  -5.580  -0.014  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.892  -8.606   1.172  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.164  -7.554   3.093  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.030  -7.026   0.327  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.829  -8.632   1.359  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.101  -9.054   0.212  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       7.408  -9.154   1.946  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.382  -6.112   2.082  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.214  -5.239   2.074  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.607  -3.807   1.727  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.048  -3.204   0.810  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.517  -5.273   3.435  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.733  -6.545   3.757  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.245  -6.522   5.197  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.563  -6.707   2.798  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.578  -6.639   2.884  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.532  -5.604   1.320  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.273  -5.149   4.196  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.829  -4.440   3.475  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.384  -7.401   3.639  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.994  -6.962   5.838  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       1.328  -7.087   5.275  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.066  -5.501   5.500  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.556  -7.714   2.405  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.665  -6.004   1.983  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.639  -6.519   3.323  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.573  -3.269   2.463  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.044  -1.909   2.231  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.657  -1.769   0.842  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.169  -1.002   0.011  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.085  -1.486   3.284  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.504  -1.628   4.693  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.539  -0.055   3.035  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.557  -1.679   5.778  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.980  -3.799   3.180  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.194  -1.245   2.306  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.943  -2.132   3.189  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.859  -0.788   4.896  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.928  -2.540   4.746  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.361   0.204   2.001  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       6.984   0.615   3.673  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.593   0.031   3.251  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.736  -0.682   6.153  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.215  -2.312   6.582  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.475  -2.078   5.370  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.727  -2.516   0.596  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.406  -2.479  -0.694  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.399  -2.514  -1.839  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.363  -1.610  -2.674  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.378  -3.653  -0.818  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.369  -3.467  -1.950  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      10.055  -3.878  -3.086  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.460  -2.912  -1.699  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.069  -3.108   1.299  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.963  -1.555  -0.749  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.930  -3.753   0.106  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.818  -4.558  -0.998  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.584  -3.563  -1.872  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.577  -3.716  -2.916  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.718  -2.460  -3.032  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.458  -1.971  -4.132  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.691  -4.929  -2.628  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.362  -6.259  -2.926  1.00  0.00           C  
ATOM    418  CD  GLU A 916       6.057  -6.272  -4.274  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.364  -6.463  -5.296  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       7.292  -6.091  -4.308  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.661  -4.251  -1.178  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.092  -3.873  -3.852  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.412  -4.916  -1.584  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.797  -4.858  -3.230  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.096  -6.458  -2.159  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.613  -7.036  -2.916  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.280  -1.943  -1.889  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.449  -0.744  -1.861  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.144   0.417  -2.565  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.583   1.032  -3.472  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.125  -0.359  -0.416  1.00  0.00           C  
ATOM    432  CG  LEU A 917       1.999  -1.148   0.252  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.069  -1.002   1.764  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.644  -0.689  -0.268  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.521  -2.377  -1.045  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.530  -0.966  -2.381  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.019  -0.498   0.172  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.849   0.686  -0.408  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.111  -2.197   0.013  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.729  -1.754   2.168  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       1.082  -1.127   2.184  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       2.444  -0.020   2.014  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.658  -0.681  -1.348  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.438   0.307   0.097  1.00  0.00           H  
ATOM    445 HD23 LEU A 917      -0.123  -1.365   0.078  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.369   0.710  -2.142  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.143   1.796  -2.734  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.853   1.922  -4.226  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.491   2.994  -4.709  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.638   1.563  -2.512  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.091   1.449  -1.055  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.597   1.256  -0.978  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.667   2.679  -0.267  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.764   0.184  -1.416  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.853   2.714  -2.245  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.909   0.647  -3.015  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.171   2.389  -2.961  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.621   0.584  -0.606  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.982   1.026  -1.960  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.822   0.443  -0.304  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.058   2.163  -0.613  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       8.493   3.018   0.341  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       6.831   2.429   0.369  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.378   3.463  -0.951  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.012   0.818  -4.950  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.765   0.805  -6.387  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.330   1.217  -6.696  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.091   2.082  -7.538  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.045  -0.585  -6.961  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.479  -0.772  -7.429  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.929   0.317  -8.382  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.829   1.098  -8.071  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.304   0.375  -9.552  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.302  -0.006  -4.507  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.437   1.515  -6.845  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.837  -1.324  -6.202  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.390  -0.751  -7.803  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.129  -0.766  -6.567  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       7.558  -1.725  -7.931  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       6.596  -0.279  -9.732  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.574   1.070 -10.187  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.379   0.591  -6.010  1.00  0.00           N  
ATOM    483  CA  GLN A 920       1.967   0.892  -6.214  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.709   2.391  -6.104  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.885   2.945  -6.833  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.111   0.140  -5.193  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.340  -1.363  -5.197  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.115  -2.142  -4.761  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.245  -2.147  -3.584  1.00  0.00           O  
ATOM    490  NE2 GLN A 920      -0.534  -2.805  -5.711  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.632  -0.089  -5.353  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.698   0.565  -7.207  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.336   0.515  -4.206  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.069   0.323  -5.410  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       1.606  -1.671  -6.197  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       2.153  -1.591  -4.523  1.00  0.00           H  
ATOM    497 HE21 GLN A 920      -0.189  -2.756  -6.627  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -1.329  -3.317  -5.457  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.418   3.044  -5.189  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.264   4.479  -4.983  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.895   5.263  -6.130  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.349   6.268  -6.583  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.899   4.896  -3.655  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.303   4.205  -2.462  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.941   3.958  -2.397  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.104   3.801  -1.406  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.389   3.323  -1.301  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.558   3.165  -0.307  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.199   2.925  -0.255  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.059   2.547  -4.638  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.208   4.698  -4.952  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.953   4.664  -3.679  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.772   5.960  -3.522  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.306   4.268  -3.215  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.168   3.988  -1.446  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.674   3.137  -1.262  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.194   2.856   0.509  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.770   2.429   0.603  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.050   4.796  -6.593  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.755   5.452  -7.687  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.863   5.580  -8.917  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.970   6.544  -9.675  1.00  0.00           O  
ATOM    523  CB  ALA A 922       6.024   4.686  -8.031  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.436   3.990  -6.191  1.00  0.00           H  
ATOM    525  HA  ALA A 922       5.040   6.440  -7.356  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.949   3.677  -7.653  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.149   4.660  -9.104  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.874   5.177  -7.581  1.00  0.00           H  
ATOM    529  N   SER A 923       2.984   4.602  -9.109  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.075   4.604 -10.250  1.00  0.00           C  
ATOM    531  C   SER A 923       1.282   5.906 -10.311  1.00  0.00           C  
ATOM    532  O   SER A 923       0.713   6.252 -11.347  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.118   3.414 -10.169  1.00  0.00           C  
ATOM    534  OG  SER A 923       0.126   3.624  -9.178  1.00  0.00           O  
ATOM    535  H   SER A 923       2.947   3.860  -8.469  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.670   4.516 -11.147  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.633   3.279 -11.123  1.00  0.00           H  
ATOM    538  HB3 SER A 923       1.676   2.523  -9.919  1.00  0.00           H  
ATOM    539  HG  SER A 923       0.530   4.009  -8.397  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.250   6.624  -9.194  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.526   7.888  -9.118  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.463   9.029  -8.730  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.519  10.057  -9.403  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.618   7.786  -8.107  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.603   6.698  -8.426  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -2.657   6.931  -9.295  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -1.476   5.441  -7.856  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -3.565   5.932  -9.590  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -2.381   4.438  -8.147  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.427   4.684  -9.015  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.723   6.296  -8.401  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.115   8.093 -10.095  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.208   7.585  -7.129  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.153   8.723  -8.084  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -2.766   7.908  -9.745  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -0.659   5.247  -7.176  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -4.382   6.128 -10.268  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -2.271   3.463  -7.696  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -4.136   3.902  -9.245  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.196   8.838  -7.637  1.00  0.00           N  
ATOM    561  CA  GLY A 925       3.119   9.859  -7.176  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.349   9.271  -6.513  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.310   8.153  -6.000  1.00  0.00           O  
ATOM    564  H   GLY A 925       2.109   7.998  -7.140  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.429  10.456  -8.021  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.611  10.494  -6.466  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.444  10.025  -6.525  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.691   9.570  -5.921  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.727   9.901  -4.432  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.533  11.050  -4.035  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.888  10.211  -6.626  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.229   9.804  -6.039  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.388  10.103  -6.970  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.267   9.815  -8.179  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      11.416  10.625  -6.490  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.412  10.908  -6.949  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.745   8.499  -6.041  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.872   9.925  -7.668  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.799  11.285  -6.556  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.381  10.342  -5.116  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.213   8.743  -5.838  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.976   8.884  -3.612  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.039   9.066  -2.167  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.369   9.680  -1.747  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.391   9.482  -2.405  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.845   7.730  -1.424  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.576   7.974   0.053  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.717   6.929  -2.055  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.122   7.991  -3.988  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.239   9.733  -1.879  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.757   7.158  -1.512  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       7.338   8.626   0.454  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       5.607   8.435   0.171  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.594   7.032   0.582  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.351   6.203  -1.345  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.913   7.596  -2.334  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       6.083   6.421  -2.935  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.350  10.426  -0.648  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.555  11.068  -0.139  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.870  10.602   1.278  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.032  10.401   1.634  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.422  12.602  -0.145  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.268  13.039   0.760  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.211  13.110  -1.564  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.131  14.540   0.881  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.505  10.547  -0.167  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.376  10.795  -0.787  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.342  13.023   0.229  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.342  12.653   0.364  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.426  12.638   1.751  1.00  0.00           H  
ATOM    611 HG21 ILE A 928      10.034  13.751  -1.843  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.163  12.271  -2.242  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.288  13.667  -1.614  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.181  14.850   0.471  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       8.184  14.824   1.921  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       8.931  15.020   0.336  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.828  10.430   2.084  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.992   9.985   3.463  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.867   9.039   3.868  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.755   9.121   3.345  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.026  11.189   4.407  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.840  10.881   5.894  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.118  10.307   6.484  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.417  12.133   6.648  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.926  10.606   1.744  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.932   9.458   3.532  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.981  11.676   4.288  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.239  11.866   4.107  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.059  10.141   6.007  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.747  11.113   6.833  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.643   9.743   5.727  1.00  0.00           H  
ATOM    632 HD13 LEU A 929       9.873   9.657   7.311  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       7.339  12.168   6.710  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.776  13.007   6.125  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       8.834  12.111   7.644  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.162   8.142   4.803  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.174   7.183   5.280  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.195   7.083   6.802  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.239   6.835   7.404  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.414   5.784   4.682  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.378   5.846   3.153  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.376   4.800   5.202  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.835   4.568   2.486  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.066   8.126   5.182  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.199   7.525   4.965  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.387   5.443   4.998  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.368   6.045   2.831  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       8.022   6.646   2.818  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.435   4.751   6.279  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.390   5.131   4.912  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.565   3.823   4.785  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.081   3.806   2.611  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.995   4.748   1.433  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       8.759   4.237   2.938  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.033   7.275   7.417  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.917   7.206   8.869  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.024   6.042   9.288  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.879   5.934   8.848  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.354   8.518   9.420  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.550   8.683  10.918  1.00  0.00           C  
ATOM    661  CD  ARG A 931       6.989   9.037  11.257  1.00  0.00           C  
ATOM    662  NE  ARG A 931       7.300   8.781  12.661  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       7.026   9.634  13.641  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       6.439  10.791  13.373  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       7.340   9.329  14.894  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.234   7.469   6.883  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.905   7.050   9.274  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.844   9.343   8.923  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.296   8.558   9.210  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.904   9.473  11.271  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.291   7.757  11.409  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.647   8.444  10.639  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       7.147  10.084  11.048  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.735   7.931  12.882  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       6.200  11.023  12.430  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       6.232  11.431  14.113  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       7.783   8.457  15.101  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       7.134   9.971  15.631  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.556   5.173  10.141  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.808   4.015  10.619  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.116   4.324  11.944  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.761   4.713  12.918  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.740   2.813  10.785  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.441   2.418   9.517  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       7.635   3.018   9.154  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       5.905   1.446   8.687  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       8.282   2.657   7.987  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       6.547   1.080   7.519  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.737   1.686   7.169  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.473   5.313  10.457  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.057   3.779   9.881  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.494   3.050  11.520  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.164   1.966  11.126  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       8.063   3.777   9.793  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       4.973   0.971   8.961  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       9.213   3.132   7.715  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       6.118   0.321   6.882  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.240   1.403   6.257  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.799   4.147  11.972  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.019   4.406  13.176  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.890   3.148  14.028  1.00  0.00           C  
ATOM    702  O   VAL A 933       2.023   2.032  13.527  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.610   4.925  12.831  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.054   5.525  14.061  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.680   5.944  11.703  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.342   3.835  11.163  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.530   5.166  13.748  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.012   4.090  12.497  1.00  0.00           H  
ATOM    709 HG11 VAL A 933       0.666   6.120  14.604  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.881   6.148  13.756  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.416   4.731  14.697  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       1.700   6.276  11.581  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.338   5.488  10.785  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.052   6.789  11.941  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.630   3.338  15.318  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.483   2.217  16.239  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.855   1.016  15.539  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.391  -0.092  15.584  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.629   2.625  17.441  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.184   3.814  18.207  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.669   3.686  18.488  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       3.027   3.057  19.506  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.472   4.214  17.691  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.534   4.252  15.657  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.468   1.943  16.586  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.362   2.878  17.094  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.560   1.788  18.119  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.020   4.709  17.626  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.660   3.897  19.148  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.284   1.243  14.894  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -0.985   0.180  14.184  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.222   0.564  12.727  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.369  -0.299  11.862  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.319  -0.125  14.867  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.318   1.006  14.718  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.290   1.936  15.551  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -4.129   0.961  13.769  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.661   2.148  14.895  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.366  -0.704  14.214  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.745  -1.016  14.430  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.147  -0.292  15.920  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.259   1.866  12.462  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.478   2.366  11.110  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.153   2.699  10.432  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.901   2.684  11.067  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.373   3.607  11.142  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.249   3.758   9.911  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.459   4.633  10.191  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.545   3.864  10.926  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.378   4.758  11.778  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.135   2.506  13.194  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.973   1.591  10.545  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.013   3.552  12.010  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.747   4.485  11.222  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.668   4.207   9.119  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.588   2.780   9.600  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.153   5.472  10.798  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.857   4.993   9.252  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.179   3.379  10.201  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.078   3.118  11.552  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.215   5.752  11.518  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -6.131   4.630  12.780  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -7.386   4.538  11.649  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.214   3.001   9.139  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.981   3.340   8.376  1.00  0.00           C  
ATOM    766  C   MET A 937       0.755   4.596   7.541  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.069   4.605   6.627  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.381   2.175   7.468  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.520   2.508   6.519  1.00  0.00           C  
ATOM    770  SD  MET A 937       1.940   3.152   4.937  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.058   2.328   3.806  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.084   2.996   8.687  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.780   3.528   9.078  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.686   1.343   8.084  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.524   1.883   6.880  1.00  0.00           H  
ATOM    776  HG2 MET A 937       3.153   3.250   6.982  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.093   1.611   6.338  1.00  0.00           H  
ATOM    778  HE1 MET A 937       2.496   1.671   3.159  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.574   3.066   3.209  1.00  0.00           H  
ATOM    780  HE3 MET A 937       3.778   1.751   4.368  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.491   5.655   7.862  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.369   6.916   7.140  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.494   7.073   6.124  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.617   6.621   6.350  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.384   8.091   8.120  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.275   8.038   9.127  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.657   7.050   9.269  1.00  0.00           C  
ATOM    788  CD2 TRP A 938      -0.019   9.017  10.130  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.513   7.355  10.300  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -1.142   8.556  10.845  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.558  10.236  10.496  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.697   9.273  11.901  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.006  10.946  11.544  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -1.112  10.464  12.238  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.131   5.586   8.601  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.425   6.908   6.616  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.321   8.093   8.656  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.288   9.013   7.566  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.704   6.166   8.652  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.265   6.802  10.597  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.420  10.624   9.973  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.558   8.914  12.446  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.438  11.891  11.840  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.510  11.052  13.050  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.187   7.716   5.001  1.00  0.00           N  
ATOM    806  CA  VAL A 939       3.174   7.933   3.950  1.00  0.00           C  
ATOM    807  C   VAL A 939       3.083   9.350   3.395  1.00  0.00           C  
ATOM    808  O   VAL A 939       2.005   9.816   3.025  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.995   6.929   2.796  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       4.050   7.153   1.724  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       3.049   5.501   3.319  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.276   8.053   4.878  1.00  0.00           H  
ATOM    813  HA  VAL A 939       4.155   7.787   4.378  1.00  0.00           H  
ATOM    814  HB  VAL A 939       2.023   7.091   2.353  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.566   7.339   0.776  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       4.660   8.004   1.991  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.673   6.274   1.643  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       2.273   4.917   2.849  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       4.013   5.070   3.091  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.901   5.504   4.389  1.00  0.00           H  
ATOM    821  N   THR A 940       4.223  10.032   3.339  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.272  11.397   2.829  1.00  0.00           C  
ATOM    823  C   THR A 940       4.600  11.416   1.341  1.00  0.00           C  
ATOM    824  O   THR A 940       5.245  10.503   0.824  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.317  12.240   3.584  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.866  12.499   4.918  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.571  13.557   2.865  1.00  0.00           C  
ATOM    828  H   THR A 940       5.049   9.606   3.648  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.301  11.845   2.980  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.243  11.685   3.627  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.291  11.786   5.206  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.358  14.097   3.371  1.00  0.00           H  
ATOM    833 HG22 THR A 940       4.668  14.148   2.867  1.00  0.00           H  
ATOM    834 HG23 THR A 940       5.869  13.358   1.847  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.152  12.463   0.655  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.398  12.601  -0.776  1.00  0.00           C  
ATOM    837  C   PHE A 941       5.005  13.964  -1.095  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.757  14.946  -0.394  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.096  12.414  -1.559  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.695  10.976  -1.721  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.455  10.181  -0.613  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.560  10.419  -2.983  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.085   8.857  -0.759  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.190   9.096  -3.135  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.954   8.314  -2.022  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.644  13.159   1.122  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.096  11.832  -1.067  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.297  12.924  -1.042  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.213  12.841  -2.543  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.558  10.605   0.376  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.745  11.030  -3.854  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.902   8.248   0.114  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.088   8.674  -4.124  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.665   7.280  -2.138  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.802  14.016  -2.156  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.447  15.258  -2.568  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.426  16.385  -2.696  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.648  17.493  -2.211  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.175  15.061  -3.899  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.803  16.312  -4.512  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       9.058  16.708  -3.750  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       8.121  16.084  -5.983  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.962  13.201  -2.675  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.167  15.526  -1.809  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.962  14.339  -3.741  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.462  14.665  -4.609  1.00  0.00           H  
ATOM    867  HG  LEU A 942       7.100  17.131  -4.445  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.769  17.151  -4.431  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       9.494  15.831  -3.294  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.801  17.422  -2.981  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.281  16.396  -6.585  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       8.313  15.033  -6.151  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       8.994  16.658  -6.256  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.307  16.091  -3.351  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.252  17.080  -3.541  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.956  16.627  -2.874  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.845  15.491  -2.416  1.00  0.00           O  
ATOM    878  CB  GLU A 943       3.013  17.323  -5.032  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.226  17.876  -5.761  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.849  18.741  -6.948  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.599  18.181  -8.035  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.805  19.979  -6.789  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.189  15.189  -3.715  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.576  18.002  -3.083  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.734  16.389  -5.497  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.201  18.026  -5.144  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.804  18.472  -5.071  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.827  17.050  -6.112  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.979  17.527  -2.822  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.296  17.203  -2.209  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.238  16.501  -3.167  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.915  15.543  -2.793  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.124  18.418  -3.204  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.121  16.562  -1.358  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.762  18.116  -1.869  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.285  16.981  -4.406  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.156  16.396  -5.419  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.860  14.911  -5.599  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.773  14.098  -5.748  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.984  17.127  -6.752  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.622  17.165  -7.141  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.722  17.747  -4.643  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.176  16.510  -5.085  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.550  16.615  -7.516  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.347  18.140  -6.654  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.487  17.880  -7.767  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.577  14.563  -5.583  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.159  13.176  -5.748  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.858  12.274  -4.735  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.198  11.130  -5.037  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.358  13.056  -5.593  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.855  14.021  -4.682  1.00  0.00           O  
ATOM    913  H   SER A 946       0.104  15.257  -5.460  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.437  12.862  -6.743  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.604  12.072  -5.226  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.828  13.210  -6.554  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.812  14.060  -4.747  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.067  12.797  -3.531  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.726  12.042  -2.474  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.218  11.892  -2.753  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.898  11.076  -2.130  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.505  12.715  -1.127  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.772  13.714  -3.351  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.277  11.060  -2.436  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -0.881  12.085  -0.509  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -1.018  13.667  -1.277  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -2.456  12.869  -0.641  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.721  12.685  -3.693  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.133  12.641  -4.055  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.390  11.578  -5.118  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.492  11.040  -5.218  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.592  14.009  -4.565  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.158  15.215  -3.732  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.715  16.501  -4.324  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.606  15.054  -2.286  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.130  13.315  -4.155  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.695  12.390  -3.168  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.201  14.138  -5.562  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.672  14.002  -4.602  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.079  15.284  -3.743  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.285  16.664  -5.300  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.469  17.331  -3.678  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.789  16.421  -4.412  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -4.859  14.497  -1.739  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.545  14.521  -2.258  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.729  16.028  -1.837  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.365  11.278  -5.908  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.479  10.277  -6.962  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.286   8.871  -6.401  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.100   7.979  -6.639  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.450  10.545  -8.062  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.940  11.559  -9.077  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -4.274  11.210 -10.210  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.984  12.824  -8.675  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.511  11.741  -5.779  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.471  10.351  -7.383  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.543  10.922  -7.614  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.235   9.621  -8.579  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -3.702  13.029  -7.759  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -4.297  13.501  -9.311  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.203   8.682  -5.654  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.903   7.386  -5.057  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.115   6.827  -4.319  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.196   5.627  -4.056  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.718   7.480  -4.078  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.148   8.147  -2.781  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.138   6.099  -3.810  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.592   9.432  -5.500  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.634   6.706  -5.852  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.949   8.088  -4.532  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.495   9.148  -2.989  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.944   7.575  -2.328  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.307   8.192  -2.104  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.939   5.411  -3.583  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.607   5.755  -4.686  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.457   6.150  -2.974  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.055   7.706  -3.986  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.264   7.301  -3.278  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.991   6.192  -4.032  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.734   5.409  -3.440  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.195   8.500  -3.091  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.822   9.470  -1.969  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.699  10.711  -2.023  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.942   8.789  -0.613  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.934   8.648  -4.223  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.971   6.928  -2.308  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.209   9.055  -4.016  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.185   8.120  -2.885  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.795   9.782  -2.098  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.241  10.729  -2.956  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.080  11.593  -1.949  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -8.399  10.693  -1.200  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -6.942   7.717  -0.748  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.864   9.091  -0.138  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -6.106   9.074   0.008  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.770   6.129  -5.341  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.405   5.117  -6.176  1.00  0.00           C  
ATOM    998  C   SER A 952      -7.054   3.714  -5.691  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.654   2.727  -6.120  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.975   5.286  -7.635  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.597   4.320  -8.465  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.167   6.782  -5.755  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.474   5.253  -6.107  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -7.254   6.270  -7.978  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -5.904   5.170  -7.707  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.582   3.465  -8.028  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -6.078   3.632  -4.793  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.646   2.350  -4.247  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.404   2.021  -2.965  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -6.027   1.113  -2.225  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.142   2.372  -3.973  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.234   2.212  -5.193  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.806   2.607  -4.852  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.285   0.781  -5.711  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.638   4.452  -4.489  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.859   1.588  -4.982  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.904   3.315  -3.506  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.920   1.567  -3.286  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.582   2.866  -5.981  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.210   2.613  -5.752  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.394   1.896  -4.151  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.801   3.592  -4.410  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -4.208   0.318  -5.397  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.449   0.225  -5.313  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -3.233   0.787  -6.790  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.476   2.764  -2.709  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.288   2.550  -1.517  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.983   1.194  -1.569  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.794   0.933  -2.457  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.327   3.664  -1.376  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.590   3.379  -2.166  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.416   2.560  -1.762  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.746   4.056  -3.297  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.726   3.474  -3.337  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.631   2.573  -0.660  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.593   3.770  -0.334  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.904   4.591  -1.731  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -10.047   4.693  -3.556  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -11.554   3.892  -3.827  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.661   0.332  -0.609  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.264  -0.987  -0.564  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.476  -2.013  -1.354  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.533  -3.209  -1.066  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -8.008   0.594   0.073  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.322  -1.309   0.466  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.263  -0.928  -0.969  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.738  -1.546  -2.356  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.935  -2.430  -3.192  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.255  -3.505  -2.351  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.607  -3.204  -1.350  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.883  -1.624  -3.958  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.445  -2.276  -5.258  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.272  -3.218  -5.042  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.782  -3.808  -6.356  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.823  -4.649  -7.009  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.733  -0.582  -2.537  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.596  -2.907  -3.900  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.288  -0.650  -4.186  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -5.012  -1.504  -3.329  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.273  -2.837  -5.666  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.151  -1.505  -5.956  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.462  -2.672  -4.582  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.583  -4.022  -4.390  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.515  -3.001  -7.020  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.912  -4.416  -6.159  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -4.402  -5.204  -7.780  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -5.574  -4.046  -7.402  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.243  -5.300  -6.316  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.407  -4.759  -2.767  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.807  -5.878  -2.050  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.492  -6.299  -2.702  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.401  -6.412  -3.925  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.772  -7.065  -2.012  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.122  -8.364  -1.567  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.100  -9.304  -0.889  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.993  -8.810  -0.169  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -6.972 -10.531  -1.078  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.936  -4.935  -3.573  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.606  -5.556  -1.040  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.577  -6.837  -1.329  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.181  -7.212  -3.001  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.710  -8.861  -2.433  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.326  -8.135  -0.873  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.477  -6.528  -1.877  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.166  -6.936  -2.371  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.559  -8.015  -1.480  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.961  -8.182  -0.328  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.228  -5.729  -2.442  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.039  -5.912  -3.279  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.314  -6.100  -4.746  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.972  -4.724  -3.100  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.610  -6.421  -0.912  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.297  -7.338  -3.365  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.783  -4.903  -2.859  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.927  -5.486  -1.433  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.558  -6.800  -2.945  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958       0.292  -6.889  -5.164  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.126  -5.181  -5.282  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -1.358  -6.361  -4.835  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.501  -3.989  -2.463  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.181  -4.282  -4.064  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.894  -5.055  -2.647  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.589  -8.743  -2.020  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.077  -9.805  -1.273  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.899 -10.498  -0.326  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.535 -10.877   0.786  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.257  -9.238  -0.482  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.415  -8.682  -1.311  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.434  -7.997  -0.414  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.074  -9.792  -2.118  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.311  -8.563  -2.942  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.445 -10.529  -1.984  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.884  -8.439   0.141  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.645 -10.029   0.143  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.033  -7.946  -2.004  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.901  -7.187  -0.952  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.186  -8.711  -0.113  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       2.937  -7.609   0.463  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       4.147  -9.709  -2.035  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       2.785  -9.703  -3.156  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       2.756 -10.751  -1.737  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.138 -10.661  -0.777  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.166 -11.310   0.029  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.411 -10.538   1.322  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.444 -11.119   2.407  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.757 -12.749   0.351  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.172 -13.467  -0.850  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.900 -14.035  -1.663  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.849 -13.443  -0.966  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.368 -10.337  -1.673  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.078 -11.325  -0.547  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -2.016 -12.739   1.137  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.625 -13.297   0.687  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.332 -12.971  -0.280  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.444 -13.898  -1.733  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.583  -9.226   1.197  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.825  -8.374   2.355  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.615  -7.130   1.959  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -4.079  -6.213   1.335  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.500  -7.966   3.001  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.894  -9.046   3.882  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.515  -8.647   4.384  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.059  -9.506   5.473  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.368 -10.751   5.297  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.398 -11.280   4.082  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.767 -11.471   6.338  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.546  -8.821   0.305  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.404  -8.941   3.069  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.791  -7.729   2.221  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.664  -7.088   3.606  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.540  -9.210   4.731  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.809  -9.958   3.310  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.186  -8.717   3.565  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.557  -7.627   4.735  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.073  -9.135   6.380  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.099 -10.740   3.295  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.721 -12.218   3.952  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.746 -11.075   7.256  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       1.088 -12.408   6.205  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.893  -7.104   2.325  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.757  -5.975   2.007  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.243  -4.691   2.650  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.206  -4.572   3.875  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.203  -6.225   2.473  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.598  -7.563   2.148  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -9.160  -5.237   1.822  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.262  -7.865   2.820  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.762  -5.851   0.934  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.248  -6.094   3.544  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.701  -8.071   2.957  1.00  0.00           H  
ATOM   1171 HG21 THR A 962     -10.029  -5.110   2.450  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.465  -5.614   0.857  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.665  -4.286   1.697  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.848  -3.735   1.817  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.338  -2.460   2.305  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.406  -1.374   2.227  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.222  -1.354   1.305  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -4.101  -2.005   1.508  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.972  -3.027   1.651  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.643  -0.633   1.978  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.924  -2.926   0.564  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.902  -3.890   0.851  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -5.048  -2.590   3.338  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.379  -1.929   0.468  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.480  -2.881   2.599  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.391  -4.023   1.616  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -4.185   0.131   1.440  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.836  -0.532   3.035  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.585  -0.523   1.792  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -2.056  -3.734  -0.140  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -2.026  -1.981   0.053  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.940  -2.992   1.006  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.396  -0.469   3.202  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.363   0.620   3.243  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.666   1.968   3.390  1.00  0.00           C  
ATOM   1196  O   THR A 964      -6.061   2.255   4.424  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.360   0.442   4.403  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.750  -0.932   4.507  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.592   1.309   4.196  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.721  -0.539   3.909  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.916   0.611   2.316  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.878   0.742   5.323  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.248  -1.355   5.209  1.00  0.00           H  
ATOM   1204 HG21 THR A 964     -10.481   0.704   4.302  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.566   1.740   3.206  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.605   2.098   4.932  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.756   2.792   2.352  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.135   4.110   2.367  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.131   5.182   2.796  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.325   5.084   2.512  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.564   4.480   0.985  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.602   3.394   0.499  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.863   5.829   1.045  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.102   3.616  -0.911  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.252   2.506   1.557  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.320   4.086   3.076  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.386   4.559   0.290  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.745   3.363   1.153  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.105   2.439   0.527  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.488   6.536   1.571  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.924   5.723   1.566  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.681   6.185   0.042  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.279   4.642  -1.198  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -3.044   3.406  -0.956  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -4.629   2.958  -1.587  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.632   6.206   3.481  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.478   7.298   3.946  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.673   8.583   4.111  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.645   8.601   4.790  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.151   6.923   5.258  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.673   6.227   3.676  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.249   7.461   3.207  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -7.641   7.410   6.076  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -9.183   7.240   5.236  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.106   5.852   5.392  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.146   9.656   3.487  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.469  10.946   3.564  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.493  11.488   4.989  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.338  11.105   5.798  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.129  11.947   2.614  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.766  11.809   1.135  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.549  12.809   0.298  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.269  11.998   0.934  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.969   9.580   2.961  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.442  10.800   3.264  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.198  11.833   2.704  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.847  12.941   2.934  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.027  10.816   0.798  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.463  12.351  -0.047  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -6.954  13.110  -0.552  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.783  13.676   0.898  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -5.078  12.283  -0.090  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.757  11.072   1.152  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.912  12.773   1.596  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.560  12.385   5.291  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.474  12.984   6.618  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -5.555  14.505   6.534  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -4.555  15.176   6.281  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.170  12.569   7.304  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.868  13.360   8.565  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -2.871  12.635   9.452  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -3.063  12.997  10.917  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -4.389  12.553  11.429  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.913  12.651   4.604  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -6.308  12.623   7.199  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -4.233  11.523   7.566  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.353  12.709   6.612  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.456  14.319   8.287  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.787  13.507   9.115  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -3.006  11.570   9.336  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -1.869  12.908   9.151  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -2.286  12.522  11.497  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -2.986  14.069  11.023  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -4.275  11.716  12.037  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.014  12.307  10.635  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -4.832  13.313  11.983  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.751  15.042   6.750  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -6.963  16.484   6.696  1.00  0.00           C  
ATOM   1279  C   SER A 969      -8.214  16.879   7.476  1.00  0.00           C  
ATOM   1280  O   SER A 969      -9.218  16.167   7.489  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -7.084  16.950   5.244  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -8.121  16.256   4.572  1.00  0.00           O  
ATOM   1283  H   SER A 969      -7.510  14.454   6.947  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -6.106  16.962   7.148  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -7.303  18.006   5.225  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -6.152  16.765   4.731  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -8.296  15.427   5.022  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -8.153  18.042   8.141  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -9.271  18.560   8.935  1.00  0.00           C  
ATOM   1290  C   PRO A 970     -10.349  19.202   8.068  1.00  0.00           C  
ATOM   1291  O   PRO A 970     -10.182  20.319   7.579  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -8.612  19.609   9.834  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -7.430  20.081   9.061  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -6.987  18.942   8.169  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -9.715  17.787   9.545  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -9.309  20.413  10.022  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -8.318  19.154  10.767  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -7.705  20.925   8.447  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -6.633  20.352   9.739  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -6.763  19.314   7.180  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -6.127  18.444   8.591  1.00  0.00           H  
ATOM   1302  N   SER A 971     -11.455  18.489   7.882  1.00  0.00           N  
ATOM   1303  CA  SER A 971     -12.559  18.988   7.071  1.00  0.00           C  
ATOM   1304  C   SER A 971     -12.961  20.394   7.507  1.00  0.00           C  
ATOM   1305  O   SER A 971     -13.314  20.620   8.664  1.00  0.00           O  
ATOM   1306  CB  SER A 971     -13.761  18.047   7.173  1.00  0.00           C  
ATOM   1307  OG  SER A 971     -13.677  17.007   6.213  1.00  0.00           O  
ATOM   1308  H   SER A 971     -11.529  17.604   8.298  1.00  0.00           H  
ATOM   1309  HA  SER A 971     -12.227  19.024   6.044  1.00  0.00           H  
ATOM   1310  HB2 SER A 971     -13.790  17.609   8.159  1.00  0.00           H  
ATOM   1311  HB3 SER A 971     -14.669  18.607   7.001  1.00  0.00           H  
ATOM   1312  HG  SER A 971     -13.432  16.188   6.649  1.00  0.00           H  
ATOM   1313  N   GLY A 972     -12.905  21.336   6.571  1.00  0.00           N  
ATOM   1314  CA  GLY A 972     -13.265  22.708   6.877  1.00  0.00           C  
ATOM   1315  C   GLY A 972     -12.628  23.701   5.924  1.00  0.00           C  
ATOM   1316  O   GLY A 972     -11.487  24.124   6.106  1.00  0.00           O  
ATOM   1317  H   GLY A 972     -12.616  21.098   5.665  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972     -14.338  22.808   6.820  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972     -12.945  22.937   7.883  1.00  0.00           H  
ATOM   1320  N   PRO A 973     -13.376  24.087   4.879  1.00  0.00           N  
ATOM   1321  CA  PRO A 973     -12.897  25.039   3.873  1.00  0.00           C  
ATOM   1322  C   PRO A 973     -12.199  26.242   4.498  1.00  0.00           C  
ATOM   1323  O   PRO A 973     -12.557  26.679   5.592  1.00  0.00           O  
ATOM   1324  CB  PRO A 973     -14.180  25.476   3.160  1.00  0.00           C  
ATOM   1325  CG  PRO A 973     -15.107  24.320   3.306  1.00  0.00           C  
ATOM   1326  CD  PRO A 973     -14.745  23.623   4.599  1.00  0.00           C  
ATOM   1327  HA  PRO A 973     -12.233  24.567   3.164  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973     -14.575  26.363   3.636  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973     -13.967  25.683   2.122  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973     -16.128  24.669   3.339  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973     -14.971  23.634   2.483  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973     -15.421  23.918   5.388  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973     -14.768  22.552   4.462  1.00  0.00           H  
ATOM   1334  N   SER A 974     -11.202  26.772   3.798  1.00  0.00           N  
ATOM   1335  CA  SER A 974     -10.451  27.923   4.287  1.00  0.00           C  
ATOM   1336  C   SER A 974     -11.369  28.900   5.014  1.00  0.00           C  
ATOM   1337  O   SER A 974     -12.428  29.269   4.508  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -9.750  28.631   3.126  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -8.806  29.575   3.601  1.00  0.00           O  
ATOM   1340  H   SER A 974     -10.964  26.378   2.932  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -9.706  27.562   4.980  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -9.237  27.901   2.519  1.00  0.00           H  
ATOM   1343  HB3 SER A 974     -10.485  29.146   2.525  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -8.615  30.213   2.910  1.00  0.00           H  
ATOM   1345  N   SER A 975     -10.953  29.317   6.206  1.00  0.00           N  
ATOM   1346  CA  SER A 975     -11.739  30.249   7.007  1.00  0.00           C  
ATOM   1347  C   SER A 975     -10.837  31.076   7.918  1.00  0.00           C  
ATOM   1348  O   SER A 975     -10.024  30.532   8.665  1.00  0.00           O  
ATOM   1349  CB  SER A 975     -12.771  29.491   7.844  1.00  0.00           C  
ATOM   1350  OG  SER A 975     -13.825  29.002   7.033  1.00  0.00           O  
ATOM   1351  H   SER A 975     -10.099  28.987   6.557  1.00  0.00           H  
ATOM   1352  HA  SER A 975     -12.254  30.914   6.331  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -12.292  28.656   8.332  1.00  0.00           H  
ATOM   1354  HB3 SER A 975     -13.184  30.156   8.589  1.00  0.00           H  
ATOM   1355  HG  SER A 975     -14.410  29.725   6.797  1.00  0.00           H  
ATOM   1356  N   GLY A 976     -10.987  32.395   7.850  1.00  0.00           N  
ATOM   1357  CA  GLY A 976     -10.180  33.277   8.673  1.00  0.00           C  
ATOM   1358  C   GLY A 976     -10.898  33.710   9.936  1.00  0.00           C  
ATOM   1359  O   GLY A 976     -12.116  33.567  10.045  1.00  0.00           O  
ATOM   1360  H   GLY A 976     -11.651  32.773   7.236  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -9.270  32.764   8.947  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -9.927  34.155   8.098  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 886     -16.834  21.281   5.127  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -15.471  20.879   4.831  1.00  0.00           C  
ATOM      3  C   GLY A 886     -15.013  21.344   3.463  1.00  0.00           C  
ATOM      4  O   GLY A 886     -15.627  21.011   2.449  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -17.070  22.232   5.139  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -14.814  21.295   5.580  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -15.409  19.801   4.871  1.00  0.00           H  
ATOM      8  N   SER A 887     -13.932  22.117   3.434  1.00  0.00           N  
ATOM      9  CA  SER A 887     -13.395  22.633   2.180  1.00  0.00           C  
ATOM     10  C   SER A 887     -12.190  21.815   1.727  1.00  0.00           C  
ATOM     11  O   SER A 887     -11.346  21.432   2.538  1.00  0.00           O  
ATOM     12  CB  SER A 887     -12.999  24.102   2.337  1.00  0.00           C  
ATOM     13  OG  SER A 887     -14.142  24.924   2.503  1.00  0.00           O  
ATOM     14  H   SER A 887     -13.487  22.347   4.276  1.00  0.00           H  
ATOM     15  HA  SER A 887     -14.170  22.556   1.431  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -12.364  24.211   3.203  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -12.464  24.424   1.456  1.00  0.00           H  
ATOM     18  HG  SER A 887     -14.361  24.984   3.436  1.00  0.00           H  
ATOM     19  N   SER A 888     -12.117  21.550   0.427  1.00  0.00           N  
ATOM     20  CA  SER A 888     -11.017  20.774  -0.135  1.00  0.00           C  
ATOM     21  C   SER A 888      -9.687  21.495   0.063  1.00  0.00           C  
ATOM     22  O   SER A 888      -9.556  22.678  -0.251  1.00  0.00           O  
ATOM     23  CB  SER A 888     -11.255  20.518  -1.624  1.00  0.00           C  
ATOM     24  OG  SER A 888     -12.071  19.376  -1.821  1.00  0.00           O  
ATOM     25  H   SER A 888     -12.821  21.883  -0.169  1.00  0.00           H  
ATOM     26  HA  SER A 888     -10.981  19.828   0.384  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -11.745  21.375  -2.061  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -10.306  20.356  -2.115  1.00  0.00           H  
ATOM     29  HG  SER A 888     -11.695  18.829  -2.514  1.00  0.00           H  
ATOM     30  N   GLY A 889      -8.702  20.773   0.586  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -7.394  21.358   0.817  1.00  0.00           C  
ATOM     32  C   GLY A 889      -6.526  20.502   1.718  1.00  0.00           C  
ATOM     33  O   GLY A 889      -6.560  20.643   2.940  1.00  0.00           O  
ATOM     34  H   GLY A 889      -8.864  19.834   0.817  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -6.895  21.485  -0.132  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -7.523  22.328   1.277  1.00  0.00           H  
ATOM     37  N   SER A 890      -5.747  19.611   1.113  1.00  0.00           N  
ATOM     38  CA  SER A 890      -4.871  18.724   1.869  1.00  0.00           C  
ATOM     39  C   SER A 890      -3.419  19.185   1.774  1.00  0.00           C  
ATOM     40  O   SER A 890      -2.787  19.067   0.724  1.00  0.00           O  
ATOM     41  CB  SER A 890      -4.997  17.288   1.357  1.00  0.00           C  
ATOM     42  OG  SER A 890      -6.179  16.676   1.841  1.00  0.00           O  
ATOM     43  H   SER A 890      -5.765  19.546   0.135  1.00  0.00           H  
ATOM     44  HA  SER A 890      -5.179  18.756   2.904  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -5.026  17.295   0.278  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.145  16.714   1.690  1.00  0.00           H  
ATOM     47  HG  SER A 890      -6.192  16.717   2.800  1.00  0.00           H  
ATOM     48  N   SER A 891      -2.898  19.709   2.878  1.00  0.00           N  
ATOM     49  CA  SER A 891      -1.522  20.191   2.919  1.00  0.00           C  
ATOM     50  C   SER A 891      -0.536  19.031   2.820  1.00  0.00           C  
ATOM     51  O   SER A 891      -0.918  17.867   2.930  1.00  0.00           O  
ATOM     52  CB  SER A 891      -1.273  20.978   4.207  1.00  0.00           C  
ATOM     53  OG  SER A 891      -1.687  22.327   4.069  1.00  0.00           O  
ATOM     54  H   SER A 891      -3.452  19.776   3.684  1.00  0.00           H  
ATOM     55  HA  SER A 891      -1.375  20.846   2.073  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -1.827  20.525   5.015  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -0.218  20.960   4.439  1.00  0.00           H  
ATOM     58  HG  SER A 891      -2.639  22.359   3.948  1.00  0.00           H  
ATOM     59  N   GLY A 892       0.735  19.359   2.611  1.00  0.00           N  
ATOM     60  CA  GLY A 892       1.757  18.334   2.501  1.00  0.00           C  
ATOM     61  C   GLY A 892       1.314  17.164   1.644  1.00  0.00           C  
ATOM     62  O   GLY A 892       1.138  17.303   0.435  1.00  0.00           O  
ATOM     63  H   GLY A 892       0.982  20.304   2.532  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       2.643  18.771   2.065  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       1.995  17.971   3.490  1.00  0.00           H  
ATOM     66  N   GLY A 893       1.136  16.006   2.273  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.715  14.824   1.545  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.754  13.572   2.400  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.274  12.539   1.978  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.292  15.955   3.240  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.294  14.973   1.190  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.368  14.686   0.696  1.00  0.00           H  
ATOM     73  N   THR A 894       0.204  13.664   3.606  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.180  12.532   4.524  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.061  11.673   4.305  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.188  12.146   4.449  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.216  12.997   5.992  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.429  13.715   6.248  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.114  11.811   6.938  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.195  14.515   3.885  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.059  11.932   4.336  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.625  13.652   6.167  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.348  14.611   5.912  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.507  12.086   7.905  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.682  10.983   6.541  1.00  0.00           H  
ATOM     86 HG23 THR A 894      -0.921  11.521   7.040  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.846  10.408   3.957  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.947   9.483   3.721  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.861   8.277   4.650  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.779   7.735   4.884  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.964   8.992   2.261  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.054  10.169   1.303  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.732   8.148   1.969  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.076  10.090   3.858  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.872  10.008   3.913  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.839   8.374   2.121  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.665  10.944   1.741  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -1.063  10.555   1.112  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.498   9.844   0.374  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.667   7.346   2.689  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.807   7.733   0.974  1.00  0.00           H  
ATOM    102 HG23 VAL A 895       0.151   8.765   2.035  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.007   7.861   5.178  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.062   6.718   6.082  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.254   5.419   5.307  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.932   5.391   4.279  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.198   6.895   7.092  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.902   7.810   8.281  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.223   9.089   7.815  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.182   8.130   9.039  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.836   8.333   4.955  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.123   6.670   6.614  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.047   7.302   6.565  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.450   5.918   7.479  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.229   7.303   8.958  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.884   9.649   8.672  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -3.926   9.684   7.250  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.379   8.840   7.189  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.086   9.093   9.518  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.356   7.371   9.788  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -6.013   8.152   8.349  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.654   4.343   5.807  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.762   3.039   5.163  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.747   1.915   6.192  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.841   1.829   7.021  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.617   2.814   4.157  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.736   1.441   3.512  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.613   3.909   3.101  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.128   4.428   6.629  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.698   3.009   4.624  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.681   2.856   4.693  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -1.813   0.688   4.282  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.616   1.411   2.887  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -0.860   1.250   2.909  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.060   4.761   3.469  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -1.147   3.540   2.200  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.629   4.205   2.885  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.758   1.053   6.134  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.863  -0.065   7.064  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.035  -1.382   6.312  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.563  -1.410   5.200  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.039   0.147   8.019  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.373  -1.054   8.692  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.450   1.174   5.451  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.948  -0.108   7.636  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.774   0.894   8.752  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.899   0.483   7.458  1.00  0.00           H  
ATOM    148  HG  SER A 898      -5.761  -0.846   9.545  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.586  -2.470   6.928  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.691  -3.790   6.319  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.509  -4.735   7.193  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.303  -4.814   8.404  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.302  -4.409   6.073  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.423  -4.253   7.316  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.641  -3.762   4.865  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.406  -5.361   7.479  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.175  -2.384   7.813  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.187  -3.679   5.366  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.433  -5.459   5.862  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.888  -3.319   7.256  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.053  -4.248   8.194  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -0.568  -3.790   4.985  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.916  -4.302   3.972  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -1.967  -2.737   4.782  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.295  -5.597   8.527  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.739  -6.238   6.945  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.545  -5.038   7.081  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.437  -5.454   6.570  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.285  -6.398   7.289  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.655  -7.787   7.312  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.350  -8.357   6.265  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.670  -6.465   6.642  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.630  -5.401   7.148  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -8.256  -4.022   6.632  1.00  0.00           C  
ATOM    175  CE  LYS A 900      -9.399  -3.033   6.808  1.00  0.00           C  
ATOM    176  NZ  LYS A 900      -9.489  -2.534   8.208  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.554  -5.348   5.602  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.387  -6.045   8.304  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.562  -6.344   5.574  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.102  -7.434   6.844  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.628  -5.641   6.813  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.604  -5.391   8.229  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -7.397  -3.663   7.179  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.012  -4.094   5.582  1.00  0.00           H  
ATOM    185  HE2 LYS A 900      -9.238  -2.196   6.146  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.325  -3.524   6.549  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -10.469  -2.609   8.551  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900      -9.195  -1.537   8.252  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900      -8.872  -3.094   8.828  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.465  -8.326   8.512  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.870  -9.647   8.670  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.608 -10.451   9.737  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.543  -9.957  10.366  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.391  -9.523   9.042  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.651 -10.634   8.567  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.730  -7.821   9.309  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.953 -10.164   7.726  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.987  -8.623   8.603  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.296  -9.474  10.117  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.092 -11.010   7.803  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.179 -11.693   9.935  1.00  0.00           N  
ATOM    202  CA  SER A 902      -5.801 -12.568  10.922  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.009 -12.564  12.226  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.547 -12.261  13.292  1.00  0.00           O  
ATOM    205  CB  SER A 902      -5.902 -13.995  10.379  1.00  0.00           C  
ATOM    206  OG  SER A 902      -6.597 -14.837  11.283  1.00  0.00           O  
ATOM    207  H   SER A 902      -4.429 -12.031   9.402  1.00  0.00           H  
ATOM    208  HA  SER A 902      -6.795 -12.195  11.117  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -6.432 -13.982   9.438  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -4.909 -14.391  10.227  1.00  0.00           H  
ATOM    211  HG  SER A 902      -6.855 -15.645  10.834  1.00  0.00           H  
ATOM    212  N   LEU A 903      -3.728 -12.903  12.134  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -2.860 -12.939  13.306  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.486 -11.529  13.750  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.434 -10.593  12.952  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -1.594 -13.743  13.003  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -1.743 -15.264  13.028  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -0.696 -15.918  12.139  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -1.637 -15.787  14.453  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.356 -13.135  11.258  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.401 -13.424  14.105  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.251 -13.460  12.020  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -0.847 -13.470  13.735  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -2.718 -15.531  12.645  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -0.217 -16.721  12.678  1.00  0.00           H  
ATOM    226 HD12 LEU A 903       0.044 -15.184  11.855  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -1.171 -16.311  11.252  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -1.254 -16.797  14.438  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -2.614 -15.780  14.912  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -0.968 -15.157  15.019  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.217 -11.371  15.055  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.841 -10.078  15.635  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.390  -9.712  15.343  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.023  -8.570  15.540  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -2.047 -10.289  17.137  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.846 -11.751  17.345  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.260 -12.442  16.065  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.488  -9.285  15.289  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -1.321  -9.708  17.688  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -3.045  -9.985  17.413  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.807 -11.953  17.550  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.466 -12.093  18.161  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.561 -13.228  15.822  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.260 -12.840  16.161  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.379 -10.689  14.871  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.784 -10.468  14.553  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.962 -10.144  13.072  1.00  0.00           C  
ATOM    248  O   GLU A 905       3.082 -10.106  12.564  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.613 -11.701  14.919  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.281 -12.928  14.086  1.00  0.00           C  
ATOM    251  CD  GLU A 905       3.180 -14.107  14.400  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       4.335 -13.877  14.816  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       2.730 -15.259  14.228  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.008 -11.579  14.735  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.129  -9.628  15.136  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.660 -11.470  14.782  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.440 -11.940  15.958  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       1.258 -13.213  14.281  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.390 -12.678  13.041  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.848  -9.911  12.385  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.880  -9.591  10.963  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.557  -8.118  10.729  1.00  0.00           C  
ATOM    263  O   ASN A 906       1.114  -7.485   9.834  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.112 -10.470  10.199  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.483 -11.809   9.807  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.648 -11.892   9.418  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.316 -12.864   9.909  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.016  -9.956  12.846  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.877  -9.791  10.601  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -0.977 -10.651  10.821  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.422  -9.957   9.301  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.232 -12.723  10.226  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.044 -13.742   9.663  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.347  -7.581  11.542  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.745  -6.182  11.424  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.449  -5.306  11.060  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.305  -4.295  10.373  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.369  -5.696  12.733  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -2.869  -5.916  12.776  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.544  -5.869  11.747  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.398  -6.157  13.970  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.757  -8.137  12.237  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.481  -6.113  10.637  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -0.923  -6.232  13.559  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.175  -4.640  12.848  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -2.800  -6.179  14.746  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.366  -6.303  14.026  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.630  -5.700  11.527  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.850  -4.951  11.251  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.303  -5.161   9.810  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.594  -6.283   9.396  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.961  -5.373  12.214  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.504  -5.498  13.639  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       2.952  -6.682  14.102  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.628  -4.433  14.516  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.530  -6.799  15.413  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.208  -4.545  15.829  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.659  -5.730  16.278  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.681  -6.515  12.069  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.635  -3.904  11.400  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.350  -6.332  11.906  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.754  -4.641  12.181  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       2.851  -7.519  13.428  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       4.057  -3.505  14.166  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       2.101  -7.727  15.762  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.310  -3.706  16.502  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.329  -5.819  17.302  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.361  -4.072   9.049  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.777  -4.136   7.653  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.164  -4.761   7.527  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.090  -4.394   8.250  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.778  -2.737   7.035  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.446  -2.047   7.110  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.056  -1.389   8.265  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.583  -2.058   6.026  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.831  -0.753   8.337  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.357  -1.424   6.092  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.020  -0.772   7.250  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.117  -3.205   9.437  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.068  -4.754   7.124  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.499  -2.122   7.553  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.057  -2.811   5.994  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.721  -1.374   9.117  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.876  -2.569   5.120  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.539  -0.244   9.244  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.307  -1.440   5.241  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.978  -0.275   7.304  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.298  -5.707   6.605  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.571  -6.384   6.382  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.316  -5.766   5.204  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.759  -4.961   4.457  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.343  -7.875   6.132  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.694  -8.568   7.315  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.883  -8.097   8.456  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       4.997  -9.581   7.099  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.522  -5.956   6.059  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.169  -6.265   7.273  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.701  -7.996   5.272  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.293  -8.350   5.936  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.579  -6.146   5.044  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.401  -5.629   3.956  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.657  -5.709   2.627  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.599  -4.735   1.877  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.714  -6.408   3.867  1.00  0.00           C  
ATOM    345  CG  ASP A 911      10.495  -7.906   3.783  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      10.173  -8.518   4.823  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      10.645  -8.466   2.677  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.967  -6.791   5.672  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.621  -4.594   4.169  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.254  -6.092   2.985  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.310  -6.198   4.743  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.089  -6.877   2.341  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.348  -7.084   1.103  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.210  -6.078   0.970  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.125  -5.347  -0.018  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.809  -8.505   1.042  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.170  -7.616   2.979  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.033  -6.949   0.278  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.854  -8.549   1.547  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       6.685  -8.799   0.011  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       7.503  -9.174   1.527  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.336  -6.045   1.971  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.201  -5.128   1.965  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.650  -3.708   1.637  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.131  -3.081   0.713  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.496  -5.151   3.322  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.541  -6.321   3.562  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.148  -6.397   5.030  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.305  -6.190   2.684  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.456  -6.651   2.731  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.511  -5.460   1.204  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.254  -5.181   4.089  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.929  -4.235   3.415  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.040  -7.244   3.303  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.878  -6.981   5.568  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       1.177  -6.862   5.119  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.107  -5.399   5.443  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.732  -5.329   2.995  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       0.699  -7.079   2.780  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.607  -6.069   1.654  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.618  -3.208   2.397  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.139  -1.863   2.184  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.741  -1.721   0.791  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.245  -0.955  -0.036  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.208  -1.501   3.232  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.624  -1.600   4.643  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.750  -0.103   2.974  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.675  -1.690   5.727  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.991  -3.756   3.118  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.317  -1.168   2.283  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.024  -2.201   3.138  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       6.021  -0.727   4.839  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       6.004  -2.482   4.707  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.679   0.122   1.920  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       7.172   0.616   3.535  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.783  -0.055   3.284  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.210  -1.979   6.658  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.416  -2.425   5.451  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.151  -0.727   5.848  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.811  -2.466   0.536  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.480  -2.425  -0.760  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.462  -2.420  -1.896  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.458  -1.517  -2.733  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.422  -3.621  -0.908  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.496  -3.385  -1.952  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      11.375  -2.529  -1.717  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      10.459  -4.057  -3.004  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.159  -3.057   1.236  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.058  -1.515  -0.806  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.904  -3.811   0.040  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.849  -4.489  -1.197  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.603  -3.433  -1.920  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.583  -3.545  -2.956  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.770  -2.258  -3.059  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.601  -1.703  -4.146  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.654  -4.725  -2.663  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.302  -6.081  -2.891  1.00  0.00           C  
ATOM    418  CD  GLU A 916       6.157  -6.115  -4.143  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       5.621  -5.832  -5.235  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       7.362  -6.424  -4.030  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.657  -4.122  -1.225  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.083  -3.717  -3.896  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.335  -4.670  -1.632  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.787  -4.652  -3.302  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       5.925  -6.315  -2.041  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.525  -6.826  -2.983  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.268  -1.789  -1.922  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.471  -0.567  -1.884  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.158   0.555  -2.656  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.589   1.115  -3.595  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.236  -0.134  -0.436  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.145  -0.892   0.323  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.304  -0.697   1.822  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.766  -0.440  -0.133  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.436  -2.275  -1.089  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.519  -0.778  -2.348  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.162  -0.262   0.103  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.968   0.913  -0.444  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.238  -1.949   0.113  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.431   0.354   2.037  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       3.170  -1.242   2.167  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.423  -1.064   2.328  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.552   0.535   0.281  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.024  -1.147   0.208  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.743  -0.385  -1.212  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.383   0.877  -2.258  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.149   1.931  -2.915  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.848   1.971  -4.409  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.459   3.008  -4.945  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.647   1.716  -2.690  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.079   1.468  -1.244  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.579   1.224  -1.170  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.685   2.643  -0.361  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.784   0.395  -1.505  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.859   2.874  -2.475  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.950   0.862  -3.276  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.163   2.596  -3.045  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.579   0.585  -0.871  1.00  0.00           H  
ATOM    459 HD11 LEU A 918      10.075   2.126  -0.847  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.946   0.940  -2.145  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.779   0.430  -0.466  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.038   3.308  -0.914  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       8.573   3.177  -0.054  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.164   2.278   0.512  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.031   0.836  -5.076  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.777   0.742  -6.509  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.344   1.147  -6.835  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.102   1.903  -7.776  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.043  -0.681  -7.003  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.499  -0.939  -7.359  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.727  -2.334  -7.906  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.215  -3.218  -7.200  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.374  -2.540  -9.169  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.343   0.043  -4.593  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.452   1.419  -7.009  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.755  -1.378  -6.230  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.443  -0.862  -7.882  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       7.806  -0.222  -8.106  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.101  -0.812  -6.471  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       6.993  -1.789  -9.671  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.512  -3.433  -9.548  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.397   0.638  -6.053  1.00  0.00           N  
ATOM    483  CA  GLN A 920       1.987   0.946  -6.261  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.739   2.448  -6.169  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.914   2.997  -6.899  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.126   0.211  -5.233  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.139  -1.300  -5.398  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.335  -1.764  -6.597  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.814  -1.363  -6.781  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.938  -2.613  -7.421  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.653   0.041  -5.320  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.717   0.610  -7.250  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.487   0.447  -4.243  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.105   0.553  -5.326  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.161  -1.627  -5.520  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.723  -1.749  -4.508  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.855  -2.890  -7.210  1.00  0.00           H  
ATOM    498 HE22 GLN A 920       0.442  -2.929  -8.203  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.459   3.108  -5.268  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.316   4.547  -5.079  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.933   5.312  -6.246  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.321   6.228  -6.795  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.974   4.978  -3.767  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.389   4.310  -2.555  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       1.026   4.080  -2.465  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.203   3.913  -1.507  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.486   3.466  -1.351  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.668   3.298  -0.390  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.308   3.074  -0.313  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.102   2.614  -4.715  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.262   4.771  -5.034  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       4.026   4.737  -3.803  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.857   6.045  -3.648  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.382   4.385  -3.276  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.268   4.087  -1.567  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.578   3.292  -1.293  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.314   2.992   0.420  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.888   2.594   0.559  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.150   4.930  -6.620  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.850   5.578  -7.722  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.952   5.695  -8.949  1.00  0.00           C  
ATOM    522  O   ALA A 922       4.034   6.667  -9.699  1.00  0.00           O  
ATOM    523  CB  ALA A 922       6.119   4.812  -8.065  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.586   4.193  -6.144  1.00  0.00           H  
ATOM    525  HA  ALA A 922       5.133   6.570  -7.400  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.856   3.871  -8.527  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.717   5.395  -8.749  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.681   4.625  -7.162  1.00  0.00           H  
ATOM    529  N   SER A 923       3.096   4.697  -9.148  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.186   4.687 -10.287  1.00  0.00           C  
ATOM    531  C   SER A 923       1.503   6.041 -10.450  1.00  0.00           C  
ATOM    532  O   SER A 923       1.206   6.470 -11.565  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.134   3.590 -10.116  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.572   2.369 -10.687  1.00  0.00           O  
ATOM    535  H   SER A 923       3.079   3.950  -8.514  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.768   4.481 -11.174  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.947   3.435  -9.064  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.219   3.893 -10.604  1.00  0.00           H  
ATOM    539  HG  SER A 923       2.528   2.382 -10.776  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.258   6.711  -9.329  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.609   8.017  -9.345  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.494   9.073  -8.690  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.854  10.071  -9.313  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.740   7.949  -8.626  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.528   6.711  -8.946  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.055   5.460  -8.584  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.742   6.798  -9.608  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.778   4.319  -8.877  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.469   5.660  -9.904  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -2.987   4.420  -9.537  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.518   6.317  -8.470  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.444   8.292 -10.376  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.573   7.969  -7.560  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.334   8.805  -8.910  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.110   5.380  -8.066  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.121   7.769  -9.896  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.399   3.350  -8.589  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.414   5.743 -10.421  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.553   3.530  -9.768  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.842   8.844  -7.427  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.682   9.783  -6.707  1.00  0.00           C  
ATOM    562  C   GLY A 925       3.967   9.150  -6.210  1.00  0.00           C  
ATOM    563  O   GLY A 925       3.998   7.961  -5.896  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.526   8.031  -6.980  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       2.927  10.605  -7.362  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.131  10.164  -5.859  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.029   9.946  -6.142  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.323   9.455  -5.683  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.462   9.619  -4.173  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.240  10.703  -3.632  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.457  10.195  -6.395  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.818   9.986  -5.753  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.127  11.022  -4.690  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       8.231  11.831  -4.371  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.265  11.022  -4.176  1.00  0.00           O  
ATOM    576  H   GLU A 926       4.941  10.886  -6.408  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.384   8.405  -5.926  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.507   9.854  -7.418  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.238  11.253  -6.389  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       8.840   9.007  -5.298  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.576  10.042  -6.521  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.832   8.536  -3.497  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.002   8.559  -2.049  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.387   9.069  -1.667  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.383   8.734  -2.309  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.795   7.161  -1.437  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.864   7.227   0.081  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.469   6.571  -1.894  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.995   7.701  -3.984  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.258   9.224  -1.636  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.590   6.517  -1.783  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.122   6.565   0.504  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       7.847   6.926   0.411  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       6.669   8.238   0.406  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.653   5.665  -2.452  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.859   6.344  -1.031  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.955   7.284  -2.521  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.443   9.881  -0.616  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.707  10.436  -0.147  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.962  10.067   1.310  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.088   9.745   1.693  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.736  11.969  -0.289  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.635  12.603   0.564  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.579  12.369  -1.749  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.628  14.115   0.516  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.616  10.112  -0.145  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.498  10.023  -0.756  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.696  12.323   0.055  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.674  12.257   0.216  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.770  12.303   1.593  1.00  0.00           H  
ATOM    611 HG21 ILE A 928      10.539  12.661  -2.147  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.196  11.531  -2.312  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.891  13.198  -1.823  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       8.090  14.446  -0.359  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       8.149  14.502   1.403  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       9.645  14.478   0.470  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.910  10.114   2.120  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.019   9.783   3.536  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.847   8.915   3.984  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.696   9.181   3.635  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.073  11.060   4.376  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.393  10.874   5.860  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.880  10.624   6.058  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.943  12.089   6.659  1.00  0.00           C  
ATOM    625  H   LEU A 929       8.039  10.378   1.757  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.935   9.229   3.677  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.830  11.702   3.953  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.109  11.544   4.303  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.858  10.011   6.232  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      11.418  11.554   5.950  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      11.228   9.918   5.319  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      11.049  10.223   7.046  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       8.388  11.763   7.526  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.313  12.713   6.041  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.809  12.652   6.975  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.147   7.879   4.760  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.117   6.975   5.258  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.133   6.911   6.782  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.169   6.644   7.391  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.295   5.554   4.693  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.235   5.578   3.165  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.232   4.623   5.257  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.621   4.263   2.524  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.082   7.720   5.004  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.158   7.353   4.935  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.262   5.186   5.003  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.229   5.814   2.854  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.909   6.338   2.797  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.708   3.815   5.792  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.593   5.173   5.932  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.640   4.221   4.448  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       6.841   3.536   2.694  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.757   4.406   1.463  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       8.544   3.908   2.960  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.978   7.154   7.391  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.858   7.123   8.844  1.00  0.00           C  
ATOM    657  C   ARG A 931       4.993   5.949   9.293  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.851   5.802   8.857  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.261   8.435   9.356  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.586   8.724  10.813  1.00  0.00           C  
ATOM    661  CD  ARG A 931       7.000   9.260  10.973  1.00  0.00           C  
ATOM    662  NE  ARG A 931       7.413   9.303  12.373  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       7.627   8.219  13.110  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       7.467   7.013  12.583  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       8.001   8.339  14.377  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.186   7.361   6.851  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.849   7.003   9.256  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.643   9.249   8.757  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.188   8.393   9.250  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.889   9.459  11.188  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.489   7.811  11.381  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.677   8.620  10.427  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       7.040  10.258  10.564  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.537  10.184  12.783  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       7.185   6.919  11.628  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       7.629   6.198  13.140  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       8.123   9.247  14.778  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       8.162   7.523  14.931  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.546   5.114  10.167  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.826   3.951  10.674  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.117   4.280  11.985  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.757   4.601  12.987  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.789   2.780  10.882  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.550   2.403   9.643  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.928   1.717   8.613  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.889   2.736   9.509  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.626   1.369   7.472  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.592   2.391   8.370  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.960   1.706   7.351  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.460   5.283  10.478  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.087   3.673   9.939  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.506   3.043  11.645  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.227   1.916  11.204  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.884   1.452   8.707  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.385   3.270  10.306  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.129   0.833   6.677  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.635   2.655   8.278  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.507   1.436   6.460  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.791   4.198  11.970  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.993   4.486  13.156  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.860   3.252  14.041  1.00  0.00           C  
ATOM    702  O   VAL A 933       2.000   2.123  13.573  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.587   4.988  12.779  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.058   5.703  13.956  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.656   5.900  11.563  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.337   3.937  11.141  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.493   5.265  13.714  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.023   4.133  12.527  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -1.000   6.130  13.645  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.228   4.998  14.757  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.596   6.490  14.302  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       1.684   6.173  11.377  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.259   5.383  10.702  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.074   6.791  11.748  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.588   3.476  15.323  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.436   2.382  16.274  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.797   1.167  15.607  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.313   0.052  15.699  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.588   2.827  17.467  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.209   3.961  18.266  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.204   4.665  19.157  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.439   3.983  19.982  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       0.061   5.899  19.029  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.488   4.399  15.637  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.420   2.109  16.626  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.376   3.153  17.107  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.448   1.984  18.128  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.996   3.559  18.885  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.625   4.682  17.578  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.328   1.390  14.937  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.038   0.315  14.254  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.263   0.660  12.786  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.391  -0.227  11.941  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.378   0.045  14.939  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.244   1.286  15.028  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.074   2.060  15.992  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -4.093   1.482  14.133  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.689   2.301  14.901  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.428  -0.574  14.313  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.916  -0.707  14.380  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.197  -0.318  15.940  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.313   1.954  12.488  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.523   2.417  11.122  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.194   2.740  10.446  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.858   2.724  11.085  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.425   3.654  11.114  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.269   3.783   9.858  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.469   4.687  10.083  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.491   4.037  11.003  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.831   4.676  10.883  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.205   2.614  13.205  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.009   1.625  10.573  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.088   3.606  11.965  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.807   4.536  11.199  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.661   4.200   9.068  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.618   2.802   9.567  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.135   5.611  10.531  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.936   4.895   9.130  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.576   2.993  10.745  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.148   4.130  12.023  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.737   5.712  10.918  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -7.445   4.369  11.664  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -7.275   4.409   9.981  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.250   3.035   9.151  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.950   3.365   8.391  1.00  0.00           C  
ATOM    766  C   MET A 937       0.722   4.597   7.522  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.048   4.557   6.562  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.367   2.180   7.517  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.429   2.529   6.487  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.092   1.075   5.653  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.639   1.792   4.105  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.118   3.032   8.696  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.741   3.577   9.095  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.756   1.399   8.152  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.498   1.810   6.994  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.992   3.183   5.746  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.238   3.043   6.984  1.00  0.00           H  
ATOM    778  HE1 MET A 937       2.824   1.784   3.397  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.960   2.809   4.274  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.463   1.213   3.712  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.394   5.690   7.865  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.264   6.934   7.115  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.324   7.026   6.024  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.435   6.518   6.179  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.376   8.135   8.056  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.307   8.169   9.106  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.702   7.265   9.278  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.141   9.158  10.128  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.486   7.633  10.345  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.989   8.790  10.884  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.839  10.317  10.480  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.436   9.541  11.968  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.393  11.061  11.555  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.735  10.671  12.289  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.993   5.659   8.640  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.287   6.941   6.653  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.333   8.104   8.556  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.305   9.044   7.477  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.851   6.395   8.657  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.272   7.145  10.668  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.710  10.634   9.926  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.303   9.253  12.544  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.919  11.960  11.841  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.047  11.283  13.121  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.976   7.679   4.919  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.900   7.839   3.802  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.898   9.275   3.290  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.849   9.826   2.954  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.546   6.890   2.642  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.579   6.998   1.530  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.434   5.457   3.140  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.077   8.063   4.854  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.892   7.592   4.152  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.587   7.186   2.241  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.386   6.305   1.721  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.116   6.761   0.584  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.970   8.004   1.499  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.673   4.939   2.576  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.382   4.956   3.011  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.169   5.460   4.187  1.00  0.00           H  
ATOM    821  N   THR A 940       4.082   9.877   3.230  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.218  11.249   2.759  1.00  0.00           C  
ATOM    823  C   THR A 940       4.503  11.291   1.262  1.00  0.00           C  
ATOM    824  O   THR A 940       5.087  10.361   0.705  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.344  11.991   3.505  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.932  12.286   4.844  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.712  13.280   2.786  1.00  0.00           C  
ATOM    828  H   THR A 940       4.882   9.386   3.511  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.288  11.763   2.953  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.215  11.352   3.537  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.854  11.469   5.343  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.273  13.046   1.893  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.313  13.896   3.437  1.00  0.00           H  
ATOM    834 HG23 THR A 940       4.812  13.811   2.516  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.088  12.375   0.615  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.299  12.537  -0.819  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.868  13.918  -1.132  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.516  14.908  -0.490  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.985  12.331  -1.575  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.588  10.888  -1.706  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.306  10.130  -0.581  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.498  10.291  -2.953  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.940   8.802  -0.698  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.132   8.964  -3.075  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.854   8.218  -1.946  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.628  13.083   1.114  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.008  11.788  -1.136  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.193  12.847  -1.054  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.082  12.741  -2.569  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.373  10.586   0.396  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.716  10.873  -3.836  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.723   8.222   0.187  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.066   8.510  -4.053  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.567   7.181  -2.040  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.751  13.976  -2.123  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.371  15.235  -2.523  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.349  16.367  -2.527  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.562  17.409  -1.908  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.003  15.097  -3.909  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.674  16.352  -4.468  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.908  16.706  -3.651  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       8.040  16.154  -5.932  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.992  13.154  -2.598  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.144  15.466  -1.805  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.748  14.319  -3.857  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.224  14.802  -4.598  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.983  17.181  -4.404  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.032  15.986  -2.857  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.788  17.693  -3.229  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.778  16.691  -4.291  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.140  16.147  -6.529  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       8.557  15.213  -6.049  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       8.681  16.961  -6.255  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.240  16.154  -3.227  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.185  17.158  -3.310  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.883  16.629  -2.715  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.807  15.480  -2.281  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.961  17.576  -4.764  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.111  18.379  -5.350  1.00  0.00           C  
ATOM    880  CD  GLU A 943       4.114  19.821  -4.883  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       4.383  20.056  -3.687  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.846  20.715  -5.714  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.128  15.303  -3.699  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.502  18.019  -2.742  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.825  16.689  -5.365  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.066  18.178  -4.819  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       5.042  17.919  -5.054  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.031  18.364  -6.427  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.859  17.477  -2.699  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.426  17.078  -2.156  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.304  16.393  -3.185  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.873  15.335  -2.920  1.00  0.00           O  
ATOM    893  H   GLY A 944       0.977  18.381  -3.059  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.262  16.400  -1.331  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.938  17.956  -1.791  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.415  16.999  -4.363  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.234  16.444  -5.434  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.890  14.977  -5.676  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.771  14.155  -5.927  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.037  17.245  -6.723  1.00  0.00           C  
ATOM    901  OG  SER A 945      -2.834  16.726  -7.773  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.936  17.841  -4.514  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.268  16.514  -5.131  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.316  18.274  -6.550  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -0.999  17.198  -7.017  1.00  0.00           H  
ATOM    906  HG  SER A 945      -2.505  17.049  -8.615  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.602  14.658  -5.600  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.140  13.291  -5.815  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.815  12.330  -4.842  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.060  11.169  -5.168  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.380  13.214  -5.655  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.786  13.715  -4.393  1.00  0.00           O  
ATOM    913  H   SER A 946       0.053  15.358  -5.397  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.402  13.007  -6.823  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.696  12.185  -5.738  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.851  13.799  -6.431  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.726  13.909  -4.413  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.114  12.823  -3.644  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.762  12.010  -2.623  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.248  11.838  -2.920  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.887  10.909  -2.425  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.565  12.632  -1.249  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.893  13.757  -3.443  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.291  11.038  -2.622  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -0.912  12.005  -0.661  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -1.123  13.611  -1.357  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -2.521  12.721  -0.754  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.793  12.740  -3.729  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.205  12.689  -4.092  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.455  11.629  -5.160  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.545  11.066  -5.247  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.673  14.056  -4.594  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.319  15.252  -3.710  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.873  16.538  -4.305  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.846  15.046  -2.298  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.233  13.457  -4.092  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.765  12.428  -3.206  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.231  14.220  -5.565  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.749  14.021  -4.691  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.243  15.347  -3.657  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.256  16.845  -5.136  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.875  17.311  -3.552  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.883  16.368  -4.650  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -5.058  14.649  -1.675  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.672  14.350  -2.320  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -6.181  15.991  -1.897  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.436  11.362  -5.971  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.544  10.368  -7.033  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.327   8.961  -6.485  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.136   8.062  -6.714  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.528  10.660  -8.139  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.074  11.604  -9.192  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -4.343  11.202 -10.323  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -4.240  12.869  -8.822  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.591  11.844  -5.852  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.540  10.431  -7.445  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.648  11.110  -7.701  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.252   9.734  -8.620  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -4.005  13.119  -7.904  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -4.593  13.501  -9.483  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.228   8.777  -5.760  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.904   7.480  -5.178  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.108   6.886  -4.455  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.184   5.675  -4.243  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.727   7.586  -4.190  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.157   8.309  -2.923  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.177   6.205  -3.866  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.621   9.532  -5.612  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.615   6.817  -5.980  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.942   8.162  -4.658  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.763   9.163  -3.184  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.729   7.636  -2.301  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.281   8.641  -2.384  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.978   5.482  -3.906  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.418   5.941  -4.589  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.746   6.212  -2.877  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.048   7.746  -4.078  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.250   7.307  -3.379  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.902   6.132  -4.101  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.548   5.289  -3.478  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.245   8.463  -3.259  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.948   9.495  -2.172  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.958  10.631  -2.223  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -6.949   8.839  -0.799  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.932   8.698  -4.275  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.960   6.989  -2.388  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.268   8.978  -4.207  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.219   8.040  -3.058  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.966   9.915  -2.342  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.673  10.512  -1.423  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.472  10.612  -3.172  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.444  11.574  -2.110  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -5.934   8.611  -0.508  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.525   7.926  -0.837  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.388   9.513  -0.078  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.727   6.082  -5.417  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.299   5.011  -6.225  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.963   3.646  -5.633  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.622   2.648  -5.929  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.785   5.098  -7.663  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -5.369   5.139  -7.697  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.202   6.784  -5.856  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.372   5.135  -6.227  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -7.121   4.234  -8.215  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.170   5.994  -8.127  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -5.039   5.496  -6.869  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.932   3.609  -4.796  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.506   2.366  -4.162  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.246   2.145  -2.847  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.797   1.383  -1.991  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.997   2.388  -3.914  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.111   2.267  -5.154  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.666   2.597  -4.813  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.214   0.870  -5.749  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.445   4.436  -4.599  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.740   1.554  -4.834  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.755   3.320  -3.426  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.759   1.566  -3.254  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.447   2.974  -5.900  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.268   1.836  -4.158  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.623   3.556  -4.319  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.081   2.633  -5.721  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.264   0.940  -6.826  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -4.107   0.386  -5.378  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.347   0.292  -5.465  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.383   2.815  -2.693  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.186   2.690  -1.483  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.922   1.354  -1.453  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.893   1.151  -2.181  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.191   3.840  -1.391  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.250   3.770  -2.475  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954      -9.950   3.909  -3.661  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.496   3.555  -2.072  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.689   3.408  -3.411  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.519   2.739  -0.635  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.685   3.804  -0.431  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.666   4.778  -1.487  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.661   3.454  -1.111  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.200   3.504  -2.751  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.452   0.444  -0.605  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.077  -0.861  -0.495  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.342  -1.924  -1.288  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.399  -3.108  -0.956  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.675   0.661  -0.049  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.098  -1.152   0.544  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.091  -0.794  -0.860  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.651  -1.502  -2.342  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.902  -2.425  -3.186  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.246  -3.518  -2.348  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.548  -3.231  -1.376  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.837  -1.669  -3.983  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.469  -2.340  -5.295  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.330  -3.329  -5.116  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.869  -3.897  -6.450  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.808  -4.932  -6.966  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.644  -0.545  -2.557  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.596  -2.883  -3.874  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.203  -0.677  -4.200  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.943  -1.590  -3.381  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.332  -2.866  -5.675  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.167  -1.582  -6.004  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.498  -2.826  -4.646  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.665  -4.141  -4.486  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.806  -3.092  -7.166  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.893  -4.341  -6.320  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -4.706  -5.024  -7.997  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -5.789  -4.665  -6.749  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -4.604  -5.851  -6.525  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.474  -4.770  -2.733  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.903  -5.904  -2.017  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.578  -6.332  -2.642  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.505  -6.610  -3.840  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.882  -7.080  -2.016  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.248  -8.400  -1.610  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.237  -9.345  -0.955  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.429  -9.307  -1.325  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -6.817 -10.123  -0.073  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -7.039  -4.934  -3.517  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.723  -5.596  -0.998  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.686  -6.863  -1.327  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.292  -7.192  -3.009  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.846  -8.877  -2.491  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.447  -8.201  -0.913  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.533  -6.382  -1.823  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.210  -6.775  -2.295  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.580  -7.799  -1.356  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.908  -7.855  -0.170  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.304  -5.549  -2.413  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.060  -5.715  -3.287  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.453  -5.914  -4.742  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.859  -4.510  -3.141  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.653  -6.149  -0.879  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.326  -7.222  -3.271  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.891  -4.742  -2.823  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.977  -5.283  -1.417  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.484  -6.592  -2.965  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.341  -4.983  -5.276  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.482  -6.239  -4.796  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.184  -6.664  -5.187  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.840  -4.842  -2.833  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.456  -3.838  -2.396  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.933  -3.997  -4.088  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.672  -8.606  -1.894  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.007  -9.628  -1.104  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.967 -10.319  -0.155  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.682 -10.484   1.030  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.157  -9.006  -0.309  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.429  -8.698  -1.099  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.391  -7.871  -0.260  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.094  -9.986  -1.562  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.452  -8.514  -2.844  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.408 -10.362  -1.787  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.801  -8.081   0.117  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.417  -9.690   0.485  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.170  -8.120  -1.976  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       2.847  -7.379   0.531  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.867  -7.130  -0.885  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.143  -8.518   0.167  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.406 -10.810  -1.440  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.980 -10.166  -0.971  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.367  -9.896  -2.603  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.116 -10.723  -0.686  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.132 -11.398   0.113  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.454 -10.599   1.372  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.632 -11.164   2.451  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.660 -12.803   0.495  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.218 -13.612  -0.709  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -3.041 -14.198  -1.412  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.913 -13.646  -0.952  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.286 -10.563  -1.638  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.026 -11.480  -0.486  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.825 -12.722   1.176  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.467 -13.328   0.983  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.316 -13.155  -0.350  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.600 -14.161  -1.725  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.529  -9.280   1.225  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.829  -8.402   2.350  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.614  -7.177   1.889  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -4.163  -6.426   1.023  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.537  -7.962   3.040  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -2.019  -8.965   4.059  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.701  -8.511   4.667  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.332  -9.311   5.832  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.233 -10.510   5.751  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.492 -11.046   4.566  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.540 -11.177   6.856  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.377  -8.888   0.340  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.432  -8.957   3.053  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.773  -7.817   2.291  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.715  -7.026   3.547  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.749  -9.072   4.848  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.872  -9.916   3.571  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.074  -8.601   3.921  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.795  -7.478   4.966  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.515  -8.934   6.717  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.263 -10.545   3.731  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.919 -11.949   4.507  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.346 -10.776   7.751  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.965 -12.079   6.794  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.792  -6.981   2.473  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.641  -5.850   2.122  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.092  -4.550   2.699  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.034  -4.377   3.916  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.083  -6.052   2.624  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.515  -7.389   2.348  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -9.030  -5.061   1.963  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.097  -7.615   3.156  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.665  -5.773   1.044  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.102  -5.889   3.692  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.501  -7.904   3.159  1.00  0.00           H  
ATOM   1171 HG21 THR A 962     -10.029  -5.208   2.346  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.027  -5.218   0.895  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.706  -4.055   2.180  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.689  -3.641   1.818  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.146  -2.356   2.241  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.199  -1.257   2.148  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -6.927  -1.161   1.159  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.924  -1.955   1.394  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.802  -2.981   1.560  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.442  -0.566   1.784  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.706  -2.850   0.526  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.760  -3.838   0.861  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.830  -2.451   3.270  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.226  -1.926   0.358  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.354  -2.861   2.534  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.218  -3.975   1.479  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.983   0.176   1.217  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.615  -0.409   2.838  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.386  -0.479   1.576  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.764  -3.676  -0.168  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.824  -1.920  -0.009  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.743  -2.863   1.018  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.273  -0.426   3.183  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.235   0.668   3.218  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.532   2.016   3.328  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.917   2.324   4.350  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.216   0.516   4.396  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.735  -0.818   4.432  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.362   1.509   4.278  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.665  -0.554   3.941  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.802   0.643   2.299  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.683   0.711   5.316  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.008  -1.445   4.429  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.285   2.243   5.066  1.00  0.00           H  
ATOM   1205 HG22 THR A 964     -10.302   0.985   4.364  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.311   2.003   3.320  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.626   2.816   2.272  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.000   4.132   2.251  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.012   5.227   2.570  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.141   5.204   2.082  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.354   4.427   0.885  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.329   3.346   0.537  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.702   5.801   0.893  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.711   3.518  -0.834  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.130   2.514   1.487  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.224   4.143   3.004  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.132   4.429   0.137  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.532   3.367   1.263  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.811   2.380   0.565  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.789   6.247  -0.086  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.196   6.430   1.619  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.658   5.703   1.153  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -3.921   4.512  -1.202  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -2.644   3.375  -0.769  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -4.131   2.789  -1.512  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.598   6.186   3.393  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.467   7.292   3.774  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.655   8.544   4.091  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.638   8.478   4.783  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.326   6.902   4.968  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.687   6.149   3.750  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.124   7.503   2.942  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -7.903   7.324   5.868  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -9.328   7.279   4.828  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.354   5.826   5.054  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.110   9.683   3.580  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.425  10.950   3.808  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.490  11.347   5.280  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.365  10.895   6.018  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.044  12.050   2.944  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.600  12.083   1.481  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.375  13.142   0.712  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.103  12.340   1.383  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.925   9.672   3.037  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.390  10.823   3.528  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.115  11.920   2.961  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.791  13.002   3.389  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.806  11.124   1.027  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.354  12.761   0.462  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -6.843  13.390  -0.194  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.478  14.027   1.323  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.931  13.259   0.844  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -4.632  11.521   0.859  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.687  12.421   2.376  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.559  12.198   5.699  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.512  12.660   7.081  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.536  13.765   7.321  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.505  14.806   6.666  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.109  13.167   7.423  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.932  13.525   8.889  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.404  12.346   9.690  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.538  11.525  10.284  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.401  12.339  11.184  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.888  12.524   5.063  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.748  11.822   7.720  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.391  12.401   7.171  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.904  14.049   6.832  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.231  14.343   8.968  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.887  13.826   9.295  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -2.818  11.713   9.040  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.781  12.717  10.492  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -5.141  11.132   9.480  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -4.114  10.707  10.848  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -6.027  11.718  11.736  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.984  12.993  10.625  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -4.812  12.891  11.840  1.00  0.00           H  
ATOM   1277  N   SER A 969      -7.441  13.531   8.266  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -8.476  14.506   8.591  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.865  15.766   9.197  1.00  0.00           C  
ATOM   1280  O   SER A 969      -6.884  15.715   9.939  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.491  13.899   9.562  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -8.891  13.615  10.814  1.00  0.00           O  
ATOM   1283  H   SER A 969      -7.414  12.681   8.754  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.982  14.770   7.674  1.00  0.00           H  
ATOM   1285  HB2 SER A 969     -10.301  14.597   9.714  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.880  12.981   9.145  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -7.950  13.470  10.693  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -8.458  16.924   8.873  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -7.990  18.220   9.374  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -7.694  18.190  10.870  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -8.606  18.254  11.694  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -9.162  19.159   9.079  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -9.845  18.554   7.902  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -9.631  17.059   7.993  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -7.113  18.558   8.842  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -9.817  19.202   9.938  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -8.789  20.147   8.854  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970     -10.900  18.781   7.932  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -9.405  18.929   6.990  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970     -10.497  16.583   8.429  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -9.426  16.651   7.014  1.00  0.00           H  
ATOM   1302  N   SER A 971      -6.414  18.094  11.213  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -5.998  18.053  12.611  1.00  0.00           C  
ATOM   1304  C   SER A 971      -4.703  18.832  12.815  1.00  0.00           C  
ATOM   1305  O   SER A 971      -3.652  18.458  12.296  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -5.813  16.604  13.067  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -5.816  16.511  14.481  1.00  0.00           O  
ATOM   1308  H   SER A 971      -5.732  18.047  10.510  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -6.777  18.511  13.202  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -6.619  16.001  12.677  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -4.870  16.230  12.695  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -5.806  15.587  14.741  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -4.787  19.919  13.577  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -3.615  20.734  13.838  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -3.960  22.042  14.523  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -4.161  22.098  15.736  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -5.652  20.168  13.965  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -2.936  20.179  14.467  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -3.126  20.951  12.900  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -4.031  23.126  13.736  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -4.352  24.459  14.252  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -5.845  24.640  14.503  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -6.333  25.764  14.625  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -3.880  25.395  13.137  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -3.984  24.584  11.892  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -3.803  23.133  12.281  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -3.807  24.675  15.160  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -4.521  26.265  13.098  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -2.861  25.700  13.325  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -4.961  24.713  11.451  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -3.214  24.880  11.195  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -4.533  22.520  11.773  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -2.802  22.802  12.047  1.00  0.00           H  
ATOM   1334  N   SER A 974      -6.567  23.526  14.578  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -8.006  23.562  14.810  1.00  0.00           C  
ATOM   1336  C   SER A 974      -8.441  22.402  15.701  1.00  0.00           C  
ATOM   1337  O   SER A 974      -8.481  21.251  15.266  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -8.760  23.509  13.480  1.00  0.00           C  
ATOM   1339  OG  SER A 974     -10.138  23.248  13.685  1.00  0.00           O  
ATOM   1340  H   SER A 974      -6.121  22.660  14.472  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -8.238  24.491  15.310  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -8.657  24.456  12.973  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -8.345  22.724  12.865  1.00  0.00           H  
ATOM   1344  HG  SER A 974     -10.592  23.240  12.840  1.00  0.00           H  
ATOM   1345  N   SER A 975      -8.767  22.715  16.951  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -9.196  21.699  17.906  1.00  0.00           C  
ATOM   1347  C   SER A 975      -8.212  20.534  17.939  1.00  0.00           C  
ATOM   1348  O   SER A 975      -8.610  19.371  17.972  1.00  0.00           O  
ATOM   1349  CB  SER A 975     -10.594  21.190  17.548  1.00  0.00           C  
ATOM   1350  OG  SER A 975     -11.242  20.638  18.681  1.00  0.00           O  
ATOM   1351  H   SER A 975      -8.716  23.650  17.239  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -9.229  22.156  18.884  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -11.188  22.010  17.173  1.00  0.00           H  
ATOM   1354  HB3 SER A 975     -10.512  20.427  16.787  1.00  0.00           H  
ATOM   1355  HG  SER A 975     -11.105  21.211  19.439  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -6.922  20.857  17.930  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -5.899  19.828  17.960  1.00  0.00           C  
ATOM   1358  C   GLY A 976      -5.866  19.082  19.279  1.00  0.00           C  
ATOM   1359  O   GLY A 976      -6.460  19.520  20.263  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -6.663  21.802  17.904  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -6.090  19.124  17.164  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -4.936  20.289  17.796  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 886     -10.250  24.913   0.698  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -11.679  24.663   0.726  1.00  0.00           C  
ATOM      3  C   GLY A 886     -12.008  23.187   0.829  1.00  0.00           C  
ATOM      4  O   GLY A 886     -12.194  22.661   1.926  1.00  0.00           O  
ATOM      5  H1  GLY A 886      -9.751  24.799  -0.138  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -12.107  25.177   1.574  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -12.119  25.056  -0.179  1.00  0.00           H  
ATOM      8  N   SER A 887     -12.081  22.518  -0.317  1.00  0.00           N  
ATOM      9  CA  SER A 887     -12.396  21.094  -0.351  1.00  0.00           C  
ATOM     10  C   SER A 887     -11.215  20.265   0.146  1.00  0.00           C  
ATOM     11  O   SER A 887     -11.385  19.330   0.928  1.00  0.00           O  
ATOM     12  CB  SER A 887     -12.770  20.667  -1.772  1.00  0.00           C  
ATOM     13  OG  SER A 887     -11.629  20.630  -2.611  1.00  0.00           O  
ATOM     14  H   SER A 887     -11.923  22.993  -1.159  1.00  0.00           H  
ATOM     15  HA  SER A 887     -13.239  20.925   0.301  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -13.214  19.684  -1.744  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -13.481  21.372  -2.181  1.00  0.00           H  
ATOM     18  HG  SER A 887     -11.891  20.369  -3.497  1.00  0.00           H  
ATOM     19  N   SER A 888     -10.018  20.615  -0.314  1.00  0.00           N  
ATOM     20  CA  SER A 888      -8.809  19.902   0.081  1.00  0.00           C  
ATOM     21  C   SER A 888      -8.014  20.706   1.105  1.00  0.00           C  
ATOM     22  O   SER A 888      -7.326  21.666   0.759  1.00  0.00           O  
ATOM     23  CB  SER A 888      -7.940  19.613  -1.145  1.00  0.00           C  
ATOM     24  OG  SER A 888      -8.286  18.372  -1.734  1.00  0.00           O  
ATOM     25  H   SER A 888      -9.948  21.370  -0.935  1.00  0.00           H  
ATOM     26  HA  SER A 888      -9.108  18.966   0.529  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -8.079  20.396  -1.875  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -6.902  19.580  -0.846  1.00  0.00           H  
ATOM     29  HG  SER A 888      -7.503  17.972  -2.122  1.00  0.00           H  
ATOM     30  N   GLY A 889      -8.114  20.306   2.369  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -7.399  20.999   3.425  1.00  0.00           C  
ATOM     32  C   GLY A 889      -5.929  21.186   3.105  1.00  0.00           C  
ATOM     33  O   GLY A 889      -5.191  20.213   2.956  1.00  0.00           O  
ATOM     34  H   GLY A 889      -8.677  19.534   2.586  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -7.851  21.969   3.574  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -7.487  20.429   4.338  1.00  0.00           H  
ATOM     37  N   SER A 890      -5.504  22.441   2.996  1.00  0.00           N  
ATOM     38  CA  SER A 890      -4.113  22.752   2.686  1.00  0.00           C  
ATOM     39  C   SER A 890      -3.170  22.056   3.662  1.00  0.00           C  
ATOM     40  O   SER A 890      -3.178  22.340   4.860  1.00  0.00           O  
ATOM     41  CB  SER A 890      -3.885  24.264   2.729  1.00  0.00           C  
ATOM     42  OG  SER A 890      -4.258  24.800   3.986  1.00  0.00           O  
ATOM     43  H   SER A 890      -6.141  23.174   3.125  1.00  0.00           H  
ATOM     44  HA  SER A 890      -3.908  22.394   1.688  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -2.840  24.473   2.557  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.478  24.737   1.959  1.00  0.00           H  
ATOM     47  HG  SER A 890      -4.072  24.159   4.676  1.00  0.00           H  
ATOM     48  N   SER A 891      -2.358  21.142   3.141  1.00  0.00           N  
ATOM     49  CA  SER A 891      -1.410  20.401   3.966  1.00  0.00           C  
ATOM     50  C   SER A 891      -0.372  19.694   3.099  1.00  0.00           C  
ATOM     51  O   SER A 891      -0.464  19.700   1.872  1.00  0.00           O  
ATOM     52  CB  SER A 891      -2.147  19.380   4.834  1.00  0.00           C  
ATOM     53  OG  SER A 891      -2.728  20.000   5.969  1.00  0.00           O  
ATOM     54  H   SER A 891      -2.399  20.960   2.178  1.00  0.00           H  
ATOM     55  HA  SER A 891      -0.905  21.109   4.606  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -2.929  18.915   4.254  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -1.450  18.626   5.168  1.00  0.00           H  
ATOM     58  HG  SER A 891      -3.682  20.027   5.866  1.00  0.00           H  
ATOM     59  N   GLY A 892       0.615  19.085   3.748  1.00  0.00           N  
ATOM     60  CA  GLY A 892       1.657  18.382   3.022  1.00  0.00           C  
ATOM     61  C   GLY A 892       1.103  17.306   2.110  1.00  0.00           C  
ATOM     62  O   GLY A 892       0.568  17.602   1.043  1.00  0.00           O  
ATOM     63  H   GLY A 892       0.637  19.114   4.728  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       2.210  19.094   2.428  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       2.328  17.923   3.734  1.00  0.00           H  
ATOM     66  N   GLY A 893       1.232  16.051   2.530  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.736  14.946   1.731  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.781  13.626   2.475  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.121  12.591   1.900  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.667  15.874   3.390  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.284  15.152   1.445  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.340  14.863   0.838  1.00  0.00           H  
ATOM     73  N   THR A 894       0.439  13.660   3.759  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.444  12.459   4.583  1.00  0.00           C  
ATOM     75  C   THR A 894      -0.835  11.653   4.389  1.00  0.00           C  
ATOM     76  O   THR A 894      -1.938  12.160   4.593  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.598  12.803   6.077  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.897  13.354   6.321  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.395  11.567   6.941  1.00  0.00           C  
ATOM     80  H   THR A 894       0.178  14.515   4.160  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.288  11.854   4.286  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.151  13.536   6.341  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.509  12.646   6.538  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.812  10.706   6.441  1.00  0.00           H  
ATOM     85 HG22 THR A 894      -0.661  11.413   7.105  1.00  0.00           H  
ATOM     86 HG23 THR A 894       0.891  11.707   7.890  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.681  10.393   3.993  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.824   9.516   3.773  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.796   8.326   4.725  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.729   7.802   5.051  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.863   8.998   2.323  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -1.851  10.159   1.340  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.697   8.056   2.063  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.224  10.045   3.847  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.723  10.087   3.953  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.782   8.447   2.183  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.311  11.022   1.798  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -0.831  10.393   1.072  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.403   9.886   0.454  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.604   7.363   2.886  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.874   7.507   1.149  1.00  0.00           H  
ATOM    102 HG23 VAL A 895       0.214   8.628   1.968  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.974   7.902   5.169  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.085   6.771   6.085  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.296   5.469   5.319  1.00  0.00           C  
ATOM    106  O   LEU A 896      -4.065   5.419   4.359  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.239   6.994   7.064  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.942   7.907   8.254  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.281   9.195   7.788  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.219   8.209   9.026  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.789   8.358   4.875  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.161   6.703   6.640  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.060   7.426   6.513  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.535   6.029   7.450  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.257   7.404   8.923  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -4.015   9.821   7.303  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.490   8.961   7.092  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.869   9.716   8.640  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -6.065   8.150   8.357  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.159   9.203   9.445  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.337   7.489   9.822  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.611   4.416   5.753  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.726   3.112   5.111  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.742   1.990   6.143  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.901   1.947   7.041  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.570   2.869   4.123  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.730   1.522   3.434  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.497   3.994   3.101  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.014   4.518   6.523  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.654   3.093   4.558  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.644   2.856   4.679  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -0.837   0.933   3.584  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.580   1.003   3.852  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.885   1.675   2.376  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -2.398   3.997   2.506  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -1.401   4.940   3.613  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -0.642   3.843   2.460  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.705   1.084   6.010  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.833  -0.037   6.933  1.00  0.00           C  
ATOM    140  C   SER A 898      -3.974  -1.353   6.174  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.398  -1.373   5.018  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.039   0.167   7.852  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.492  -1.067   8.381  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.346   1.173   5.274  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.936  -0.076   7.534  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.761   0.815   8.669  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.843   0.621   7.291  1.00  0.00           H  
ATOM    148  HG  SER A 898      -6.268  -0.917   8.925  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.616  -2.450   6.833  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.704  -3.770   6.222  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.591  -4.699   7.043  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.493  -4.746   8.270  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.312  -4.412   6.067  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.506  -4.252   7.357  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.571  -3.793   4.892  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.518  -5.372   7.596  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.286  -2.369   7.752  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.136  -3.654   5.238  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.446  -5.464   5.863  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.954  -3.326   7.316  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.186  -4.223   8.196  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -0.506  -3.863   5.061  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -1.826  -4.322   3.986  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -1.852  -2.755   4.795  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.938  -6.303   7.245  1.00  0.00           H  
ATOM    166 HD12 ILE A 899       0.398  -5.165   7.064  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -0.310  -5.448   8.654  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.458  -5.438   6.359  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.362  -6.369   7.024  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.643  -7.666   7.379  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.136  -8.366   6.503  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.566  -6.670   6.129  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.816  -7.057   6.900  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.419  -5.863   7.621  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.231  -4.992   6.674  1.00  0.00           C  
ATOM    176  NZ  LYS A 900      -9.393  -3.946   6.026  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.490  -5.356   5.383  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.709  -5.902   7.934  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.789  -5.792   5.539  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.312  -7.483   5.465  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.546  -7.453   6.210  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.559  -7.813   7.628  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -10.066  -6.218   8.409  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.621  -5.270   8.046  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.663  -5.620   5.910  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -11.020  -4.513   7.235  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900      -9.861  -3.020   6.095  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900      -9.249  -4.175   5.021  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900      -8.466  -3.890   6.493  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.604  -7.982   8.670  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.944  -9.194   9.141  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.800  -9.908  10.182  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.848  -9.407  10.590  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.575  -8.858   9.734  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.698  -8.380  11.062  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.026  -7.383   9.321  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.809  -9.848   8.293  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -2.960  -9.745   9.739  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.102  -8.095   9.131  1.00  0.00           H  
ATOM    200  HG  SER A 901      -3.046  -8.811  11.619  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.346 -11.083  10.608  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.071 -11.870  11.598  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.316 -11.904  12.923  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.909 -11.762  13.994  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.292 -13.295  11.087  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.483 -13.848  11.619  1.00  0.00           O  
ATOM    207  H   SER A 902      -4.504 -11.430  10.244  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.031 -11.400  11.756  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -6.365 -13.281  10.010  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -5.457 -13.913  11.384  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.088 -13.141  11.853  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.003 -12.093  12.844  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.165 -12.146  14.036  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.713 -10.748  14.447  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.597  -9.839  13.624  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -1.946 -13.036  13.787  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.191 -14.543  13.850  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.178 -15.286  12.993  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -2.135 -15.033  15.290  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.588 -12.199  11.964  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.753 -12.570  14.837  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.562 -12.804  12.806  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.200 -12.789  14.530  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.177 -14.758  13.461  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -0.564 -14.573  12.463  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.697 -15.912  12.282  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -0.554 -15.900  13.625  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -3.105 -14.909  15.750  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -1.401 -14.460  15.837  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -1.861 -16.078  15.304  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.448 -10.570  15.750  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -2.001  -9.286  16.299  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.531  -9.010  16.005  1.00  0.00           C  
ATOM    234  O   PRO A 904      -0.069  -7.876  16.120  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -2.224  -9.448  17.805  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -2.108 -10.912  18.050  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.564 -11.609  16.787  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.601  -8.467  15.930  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -1.469  -8.895  18.344  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -3.205  -9.080  18.068  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -1.082 -11.169  18.261  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.745 -11.198  18.874  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.917 -12.446  16.569  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.587 -11.937  16.890  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.198 -10.055  15.625  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.617  -9.923  15.315  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.839  -9.834  13.808  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.949 -10.042  13.320  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.399 -11.107  15.887  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.145 -12.415  15.156  1.00  0.00           C  
ATOM    251  CD  GLU A 905       2.752 -13.608  15.868  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       3.937 -13.528  16.254  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       2.043 -14.622  16.038  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.227 -10.934  15.552  1.00  0.00           H  
ATOM    255  HA  GLU A 905       1.974  -9.013  15.773  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.455 -10.886  15.832  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.122 -11.238  16.923  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       1.079 -12.567  15.077  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.573 -12.348  14.167  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.773  -9.524  13.076  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.850  -9.408  11.625  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.500  -7.994  11.172  1.00  0.00           C  
ATOM    263  O   ASN A 906       1.066  -7.482  10.207  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.091 -10.415  10.961  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.500 -11.811  10.907  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       0.500 -12.457   9.859  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       1.007 -12.282  12.041  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.085  -9.369  13.523  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.865  -9.628  11.328  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.015 -10.458  11.520  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.301 -10.093   9.952  1.00  0.00           H  
ATOM    272 HD21 ASN A 906       0.971 -11.712  12.837  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       1.396 -13.182  12.034  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.436  -7.367  11.878  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.861  -6.011  11.549  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.332  -5.147  11.154  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.191  -4.178  10.408  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.590  -5.381  12.738  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -0.635  -4.906  13.816  1.00  0.00           C  
ATOM    280  OD1 ASN A 907       0.043  -3.890  13.657  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -0.576  -5.642  14.920  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.850  -7.827  12.637  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.541  -6.071  10.712  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -2.162  -4.532  12.392  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -2.259  -6.109  13.170  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -1.144  -6.439  14.977  1.00  0.00           H  
ATOM    287 HD22 ASN A 907       0.033  -5.358  15.633  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.508  -5.506  11.658  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.727  -4.764  11.358  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.153  -4.981   9.909  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.333  -6.115   9.465  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.854  -5.189  12.301  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.474  -5.132  13.753  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.529  -3.935  14.450  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.063  -6.274  14.421  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.179  -3.878  15.786  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.712  -6.223  15.757  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.771  -5.024  16.441  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.558  -6.289  12.246  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.521  -3.715  11.507  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.140  -6.205  12.074  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.703  -4.539  12.153  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       3.848  -3.038  13.939  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       3.017  -7.212  13.889  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       3.227  -2.939  16.317  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.394  -7.120  16.267  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.497  -4.982  17.484  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.312  -3.884   9.175  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.715  -3.953   7.775  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.087  -4.607   7.635  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.029  -4.256   8.345  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.741  -2.552   7.160  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.381  -1.926   7.039  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       1.805  -1.274   8.117  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.679  -1.989   5.846  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.554  -0.696   8.009  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.428  -1.413   5.732  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.136  -0.766   6.815  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.154  -3.008   9.584  1.00  0.00           H  
ATOM    320  HA  PHE A 909       2.988  -4.553   7.251  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.349  -1.907   7.777  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.171  -2.609   6.172  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.345  -1.218   9.053  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.117  -2.495   4.999  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.117  -0.191   8.858  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.110  -1.470   4.797  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.113  -0.315   6.728  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.190  -5.560   6.716  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.445  -6.264   6.482  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.190  -5.666   5.293  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.623  -4.901   4.513  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.183  -7.751   6.239  1.00  0.00           C  
ATOM    333  CG  ASP A 910       7.456  -8.524   5.953  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       8.153  -8.897   6.920  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       7.755  -8.756   4.763  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.402  -5.796   6.181  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.056  -6.156   7.365  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.716  -8.176   7.116  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       5.520  -7.860   5.394  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.464  -6.018   5.162  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.288  -5.516   4.068  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.568  -5.667   2.732  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.477  -4.717   1.954  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.626  -6.256   4.027  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.715  -5.446   3.353  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.806  -4.231   3.627  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.478  -6.026   2.552  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.860  -6.632   5.816  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.473  -4.467   4.247  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.939  -6.476   5.037  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.501  -7.181   3.483  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.058  -6.866   2.472  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.345  -7.141   1.231  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.169  -6.187   1.050  1.00  0.00           C  
ATOM    355  O   ALA A 912       5.999  -5.589  -0.013  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.864  -8.584   1.207  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.163  -7.583   3.132  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.036  -7.004   0.412  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.537  -9.177   0.603  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       6.845  -8.974   2.213  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       5.871  -8.626   0.784  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.360  -6.049   2.094  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.198  -5.167   2.051  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.610  -3.741   1.698  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.040  -3.125   0.797  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.472  -5.182   3.397  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.717  -6.467   3.738  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.324  -6.481   5.207  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.487  -6.615   2.854  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.547  -6.551   2.914  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.531  -5.536   1.286  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.205  -5.014   4.170  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.759  -4.369   3.396  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.363  -7.315   3.558  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.339  -6.909   5.312  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.320  -5.471   5.588  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       3.036  -7.073   5.764  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.621  -6.035   1.952  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       0.617  -6.257   3.385  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.352  -7.654   2.597  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.604  -3.224   2.412  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.094  -1.872   2.172  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.704  -1.748   0.780  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.204  -1.004  -0.064  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.145  -1.460   3.219  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.563  -1.574   4.630  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.630  -0.042   2.953  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.615  -1.616   5.716  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.018  -3.764   3.117  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.255  -1.196   2.247  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.989  -2.126   3.131  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.926  -0.724   4.819  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.978  -2.479   4.697  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       6.968   0.661   3.436  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.628   0.076   3.347  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.637   0.142   1.890  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.168  -1.961   6.637  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.407  -2.290   5.424  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.021  -0.626   5.863  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.785  -2.483   0.546  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.463  -2.458  -0.745  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.453  -2.466  -1.888  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.459  -1.577  -2.739  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.407  -3.655  -0.873  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.334  -3.535  -2.066  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      10.966  -2.469  -2.223  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      10.430  -4.508  -2.843  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.136  -3.057   1.259  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.041  -1.548  -0.798  1.00  0.00           H  
ATOM    410  HB2 ASP A 915      10.008  -3.728   0.021  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.821  -4.556  -0.983  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.589  -3.476  -1.902  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.575  -3.600  -2.942  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.739  -2.327  -3.041  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.499  -1.811  -4.133  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.668  -4.799  -2.661  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.199  -6.109  -3.220  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.243  -6.121  -4.736  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.194  -5.858  -5.361  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.324  -6.394  -5.297  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.635  -4.154  -1.196  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.082  -3.756  -3.882  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.554  -4.907  -1.593  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.699  -4.612  -3.100  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.200  -6.266  -2.846  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.561  -6.913  -2.886  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.297  -1.827  -1.892  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.486  -0.615  -1.848  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.182   0.533  -2.572  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.625   1.126  -3.497  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.203  -0.221  -0.397  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.114  -1.023   0.316  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.251  -0.886   1.824  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.734  -0.571  -0.139  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.520  -2.283  -1.054  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.550  -0.824  -2.345  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.118  -0.337   0.162  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.908   0.819  -0.390  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.223  -2.069   0.065  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       1.286  -0.663   2.255  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       2.940  -0.085   2.052  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       2.626  -1.811   2.237  1.00  0.00           H  
ATOM    443 HD21 LEU A 917      -0.018  -1.012   0.499  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.570  -0.887  -1.159  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.670   0.506  -0.080  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.403   0.839  -2.148  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.177   1.915  -2.757  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.894   2.009  -4.253  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.420   3.035  -4.741  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.672   1.691  -2.522  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.104   1.518  -1.066  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.591   1.211  -0.983  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.769   2.765  -0.259  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.794   0.331  -1.407  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.882   2.842  -2.288  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.961   0.801  -3.060  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.201   2.542  -2.927  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.567   0.685  -0.634  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.792   0.643  -0.087  1.00  0.00           H  
ATOM    460 HD12 LEU A 918      10.148   2.136  -0.955  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.889   0.638  -1.848  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.253   3.473  -0.890  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       8.681   3.210   0.111  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.135   2.495   0.573  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.187   0.932  -4.974  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.962   0.893  -6.415  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.530   1.294  -6.753  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.302   2.159  -7.598  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.256  -0.505  -6.961  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.724  -0.739  -7.276  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.974  -2.084  -7.929  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       7.809  -3.132  -7.303  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.374  -2.063  -9.195  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.562   0.145  -4.528  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.638   1.598  -6.874  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.946  -1.237  -6.229  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.688  -0.651  -7.867  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.064   0.037  -7.946  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.289  -0.691  -6.357  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       8.486  -1.191  -9.630  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       8.544  -2.917  -9.642  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.570   0.658  -6.089  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.160   0.948  -6.321  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.884   2.443  -6.197  1.00  0.00           C  
ATOM    485  O   GLN A 920       1.114   3.008  -6.973  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.289   0.172  -5.332  1.00  0.00           C  
ATOM    487  CG  GLN A 920       0.979  -1.248  -5.777  1.00  0.00           C  
ATOM    488  CD  GLN A 920      -0.155  -1.311  -6.780  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.367  -0.378  -7.555  1.00  0.00           O  
ATOM    490  NE2 GLN A 920      -0.894  -2.415  -6.770  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.816  -0.022  -5.428  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.918   0.632  -7.324  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.798   0.126  -4.381  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.354   0.698  -5.205  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       1.864  -1.670  -6.230  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.708  -1.831  -4.909  1.00  0.00           H  
ATOM    497 HE21 GLN A 920      -0.668  -3.117  -6.123  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -1.634  -2.482  -7.407  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.518   3.077  -5.217  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.340   4.507  -4.990  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.916   5.317  -6.148  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.291   6.262  -6.629  1.00  0.00           O  
ATOM    503  CB  PHE A 921       3.009   4.924  -3.679  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.446   4.231  -2.471  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       1.084   4.001  -2.361  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.277   3.810  -1.446  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.563   3.365  -1.251  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.762   3.173  -0.333  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.403   2.949  -0.236  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.120   2.571  -4.631  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.281   4.701  -4.922  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       4.063   4.693  -3.731  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.884   5.987  -3.542  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.426   4.324  -3.154  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.342   3.985  -1.522  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.501   3.190  -1.177  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.422   2.850   0.458  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.998   2.452   0.633  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.111   4.939  -6.590  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.770   5.628  -7.692  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.836   5.769  -8.889  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.897   6.756  -9.623  1.00  0.00           O  
ATOM    523  CB  ALA A 922       6.038   4.890  -8.094  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.559   4.178  -6.166  1.00  0.00           H  
ATOM    525  HA  ALA A 922       5.051   6.614  -7.349  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.792   4.113  -8.804  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.732   5.584  -8.545  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.489   4.447  -7.218  1.00  0.00           H  
ATOM    529  N   SER A 923       2.973   4.776  -9.081  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.030   4.788 -10.193  1.00  0.00           C  
ATOM    531  C   SER A 923       1.428   6.177 -10.380  1.00  0.00           C  
ATOM    532  O   SER A 923       1.154   6.602 -11.503  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.916   3.766  -9.954  1.00  0.00           C  
ATOM    534  OG  SER A 923       0.150   3.563 -11.129  1.00  0.00           O  
ATOM    535  H   SER A 923       2.974   4.017  -8.462  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.569   4.518 -11.088  1.00  0.00           H  
ATOM    537  HB2 SER A 923       1.353   2.825  -9.657  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.264   4.124  -9.171  1.00  0.00           H  
ATOM    539  HG  SER A 923       0.100   4.384 -11.624  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.225   6.882  -9.272  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.654   8.223  -9.312  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.618   9.242  -8.710  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.922  10.263  -9.324  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.677   8.257  -8.560  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.528   7.041  -8.791  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.157   5.811  -8.273  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.699   7.128  -9.527  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.937   4.690  -8.485  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.483   6.011  -9.743  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.103   4.790  -9.220  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.463   6.489  -8.405  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.481   8.477 -10.346  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.483   8.328  -7.500  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.240   9.122  -8.877  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.247   5.731  -7.697  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -2.998   8.083  -9.937  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.638   3.737  -8.075  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.394   6.093 -10.318  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.714   3.916  -9.387  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.094   8.955  -7.502  1.00  0.00           N  
ATOM    561  CA  GLY A 925       3.017   9.856  -6.835  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.266   9.149  -6.349  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.200   8.015  -5.875  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.816   8.126  -7.059  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.302  10.636  -7.525  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.517  10.303  -5.988  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.408   9.820  -6.467  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.678   9.247  -6.037  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.910   9.493  -4.549  1.00  0.00           C  
ATOM    570  O   GLU A 926       7.334  10.576  -4.146  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.831   9.839  -6.849  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.204   9.414  -6.356  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.318   9.838  -7.294  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.830  10.966  -7.137  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.677   9.040  -8.185  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.396  10.721  -6.852  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.637   8.182  -6.211  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.728   9.528  -7.878  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.772  10.916  -6.801  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.380   9.861  -5.389  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.222   8.339  -6.262  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.628   8.479  -3.736  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.806   8.584  -2.293  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.202   9.090  -1.947  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.178   8.754  -2.618  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.576   7.228  -1.599  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.648   7.383  -0.087  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.240   6.635  -2.019  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.293   7.641  -4.116  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.076   9.286  -1.916  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.360   6.552  -1.907  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       7.332   6.651   0.317  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.995   8.376   0.157  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       5.666   7.230   0.337  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.516   7.427  -2.136  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.357   6.114  -2.959  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.899   5.943  -1.264  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.289   9.897  -0.895  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.566  10.448  -0.459  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.888  10.023   0.970  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.014   9.626   1.272  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.573  11.986  -0.539  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.420  12.566   0.283  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.480  12.441  -1.988  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.333  14.075   0.219  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.475  10.128  -0.401  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.334  10.069  -1.118  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.508  12.341  -0.135  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.488  12.165  -0.083  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.548  12.284   1.318  1.00  0.00           H  
ATOM    611 HG21 ILE A 928      10.278  13.138  -2.198  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.569  11.585  -2.640  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.528  12.923  -2.154  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.711  14.435   1.026  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       9.322  14.498   0.311  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       7.901  14.371  -0.726  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.893  10.108   1.845  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.069   9.730   3.243  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.892   8.893   3.734  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.754   9.094   3.307  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.220  10.979   4.114  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.064  10.769   5.621  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.340  10.193   6.214  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.698  12.077   6.306  1.00  0.00           C  
ATOM    625  H   LEU A 929       8.018  10.432   1.545  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.970   9.140   3.316  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.202  11.388   3.937  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.472  11.693   3.799  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.265  10.062   5.799  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.469   9.177   5.872  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.273  10.204   7.292  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      11.184  10.789   5.900  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.592  12.663   6.463  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.234  11.867   7.259  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       8.010  12.630   5.684  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.173   7.956   4.633  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.136   7.092   5.184  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.200   7.059   6.707  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.280   6.979   7.292  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.258   5.654   4.646  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.181   5.650   3.117  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.169   4.773   5.239  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.696   4.374   2.490  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.098   7.845   4.934  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.177   7.488   4.883  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.214   5.258   4.952  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.153   5.777   2.815  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.769   6.471   2.733  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.264   5.350   5.358  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.979   3.941   4.577  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.489   4.402   6.201  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       8.696   4.176   2.844  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       7.048   3.553   2.758  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.711   4.483   1.414  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.035   7.121   7.344  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.958   7.097   8.800  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.023   5.990   9.277  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.848   5.954   8.911  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.475   8.450   9.328  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.722   8.646  10.814  1.00  0.00           C  
ATOM    661  CD  ARG A 931       7.139   9.128  11.085  1.00  0.00           C  
ATOM    662  NE  ARG A 931       8.066   8.017  11.284  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       8.131   7.305  12.404  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       7.328   7.587  13.420  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       9.001   6.309  12.508  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.207   7.183   6.823  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.949   6.905   9.182  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.988   9.236   8.793  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.414   8.535   9.146  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.026   9.381  11.192  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.567   7.706  11.323  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.472   9.716  10.243  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       7.132   9.742  11.973  1.00  0.00           H  
ATOM    674  HE  ARG A 931       8.668   7.791  10.545  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       6.670   8.337  13.344  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       7.378   7.049  14.262  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       9.608   6.093  11.744  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       9.050   5.775  13.352  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.554   5.087  10.096  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.768   3.977  10.622  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.070   4.373  11.921  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.713   4.802  12.879  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.662   2.759  10.861  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.480   2.372   9.662  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.872   1.847   8.533  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.856   2.531   9.665  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.621   1.490   7.428  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.610   2.176   8.563  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.992   1.654   7.443  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.496   5.169  10.352  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.019   3.725   9.888  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.343   2.975  11.671  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.045   1.916  11.130  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.799   1.718   8.520  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.341   2.938  10.540  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.135   1.082   6.554  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.682   2.305   8.577  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.580   1.376   6.581  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.749   4.225  11.945  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.963   4.566  13.124  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.770   3.351  14.025  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.868   2.210  13.575  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.583   5.127  12.736  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.111   5.726  13.950  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.721   6.160  11.627  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.293   3.878  11.150  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.497   5.328  13.673  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.024   4.313  12.367  1.00  0.00           H  
ATOM    709 HG11 VAL A 933       0.581   6.362  14.482  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.962   6.309  13.628  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.444   4.932  14.602  1.00  0.00           H  
ATOM    712 HG21 VAL A 933      -0.070   6.890  11.715  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       1.678   6.654  11.712  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.654   5.669  10.667  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.495   3.605  15.301  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.289   2.532  16.266  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.679   1.305  15.593  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.231   0.207  15.663  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.382   3.006  17.404  1.00  0.00           C  
ATOM    720  CG  GLU A 934       0.943   4.187  18.177  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.411   4.016  18.520  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       2.710   3.315  19.509  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.259   4.583  17.800  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.430   4.536  15.600  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.251   2.262  16.673  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.574   3.293  16.991  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.235   2.188  18.094  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       0.831   5.079  17.578  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.385   4.299  19.095  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.462   1.501  14.942  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.147   0.412  14.256  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.325   0.730  12.774  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.426  -0.172  11.942  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.509   0.151  14.901  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.344   1.411  15.022  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.762   1.948  13.975  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.579   1.859  16.163  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.853   2.400  14.922  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.539  -0.475  14.350  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -3.054  -0.563  14.300  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.360  -0.257  15.889  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.363   2.018  12.451  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.529   2.456  11.070  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.178   2.763  10.432  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.853   2.753  11.103  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.426   3.694  11.011  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.251   3.787   9.739  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.553   4.535   9.972  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.659   4.027   9.060  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.133   3.608   7.731  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.278   2.691  13.159  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.999   1.654  10.522  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.102   3.675  11.853  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.806   4.577  11.078  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.679   4.308   8.986  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.477   2.788   9.394  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.858   4.399  10.999  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.393   5.587   9.778  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.136   3.181   9.531  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -6.383   4.816   8.919  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -4.277   4.150   7.498  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -5.848   3.777   6.994  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -4.897   2.595   7.743  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.192   3.038   9.132  1.00  0.00           N  
ATOM    765  CA  MET A 937       1.032   3.351   8.404  1.00  0.00           C  
ATOM    766  C   MET A 937       0.849   4.596   7.541  1.00  0.00           C  
ATOM    767  O   MET A 937       0.187   4.551   6.504  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.448   2.167   7.529  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.572   2.493   6.559  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.293   1.019   5.811  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.666   1.622   4.166  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.046   3.032   8.650  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.809   3.542   9.129  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.775   1.360   8.168  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.593   1.839   6.957  1.00  0.00           H  
ATOM    776  HG2 MET A 937       2.182   3.123   5.774  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.346   3.024   7.093  1.00  0.00           H  
ATOM    778  HE1 MET A 937       2.806   1.483   3.528  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.912   2.672   4.216  1.00  0.00           H  
ATOM    780  HE3 MET A 937       4.505   1.073   3.764  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.438   5.704   7.976  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.339   6.961   7.243  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.405   7.043   6.156  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.536   6.596   6.348  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.476   8.146   8.200  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.346   8.252   9.180  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.712   7.398   9.306  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.162   9.272  10.167  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.543   7.825  10.314  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -1.029   8.972  10.858  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.887  10.407  10.537  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.508   9.768  11.895  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.410  11.197  11.566  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.778  10.874  12.236  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.952   5.676   8.810  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.364   6.996   6.778  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.394   8.044   8.760  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.508   9.060   7.626  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.861   6.520   8.696  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.369   7.379  10.597  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.805  10.673  10.033  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.422   9.533  12.421  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.957  12.079  11.865  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.113  11.519  13.033  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.038   7.617   5.015  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.964   7.758   3.898  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.930   9.173   3.331  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.861   9.711   3.037  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.643   6.758   2.772  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.678   6.854   1.661  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.569   5.342   3.322  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.122   7.953   4.922  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.960   7.551   4.262  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.678   7.011   2.357  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.449   6.115   1.823  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.201   6.675   0.708  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.118   7.840   1.664  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       2.590   5.375   4.401  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       1.652   4.875   2.994  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       3.412   4.771   2.963  1.00  0.00           H  
ATOM    821  N   THR A 940       4.106   9.773   3.180  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.212  11.126   2.649  1.00  0.00           C  
ATOM    823  C   THR A 940       4.413  11.110   1.138  1.00  0.00           C  
ATOM    824  O   THR A 940       4.928  10.140   0.581  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.374  11.898   3.302  1.00  0.00           C  
ATOM    826  OG1 THR A 940       5.086  12.139   4.684  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.614  13.220   2.590  1.00  0.00           C  
ATOM    828  H   THR A 940       4.922   9.293   3.432  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.291  11.645   2.874  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.270  11.298   3.228  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.435  11.418   5.214  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.062  13.034   1.626  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.276  13.833   3.183  1.00  0.00           H  
ATOM    834 HG23 THR A 940       4.673  13.732   2.457  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.006  12.190   0.479  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.142  12.299  -0.968  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.703  13.663  -1.360  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.435  14.670  -0.702  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.789  12.077  -1.647  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.407  10.629  -1.764  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.223   9.854  -0.631  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.232  10.044  -3.008  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.872   8.521  -0.735  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       1.880   8.712  -3.118  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.701   7.949  -1.980  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.602  12.931   0.979  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.828  11.534  -1.295  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.021  12.577  -1.076  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.821  12.495  -2.642  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.357  10.301   0.344  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.373  10.638  -3.899  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.732   7.928   0.157  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.747   8.267  -4.093  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.425   6.909  -2.064  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.482  13.689  -2.436  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.082  14.928  -2.917  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.125  16.102  -2.737  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.424  17.054  -2.018  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.470  14.792  -4.390  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.103  16.026  -5.034  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.542  16.192  -4.568  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.040  15.928  -6.551  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.658  12.855  -2.919  1.00  0.00           H  
ATOM    864  HA  LEU A 942       6.972  15.113  -2.334  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.173  13.978  -4.473  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.575  14.551  -4.946  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.552  16.906  -4.732  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.179  16.364  -5.422  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.860  15.296  -4.057  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.607  17.033  -3.894  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       6.987  14.889  -6.842  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       7.926  16.376  -6.978  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       6.164  16.447  -6.909  1.00  0.00           H  
ATOM    874  N   GLU A 943       3.972  16.025  -3.395  1.00  0.00           N  
ATOM    875  CA  GLU A 943       2.970  17.081  -3.306  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.619  16.515  -2.878  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.322  15.345  -3.113  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.832  17.798  -4.651  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.064  18.596  -5.044  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.737  19.764  -5.953  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.801  20.524  -5.627  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.416  19.919  -6.989  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.791  15.240  -3.953  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.301  17.790  -2.563  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.643  17.063  -5.419  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       1.993  18.475  -4.599  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.533  18.976  -4.149  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.753  17.941  -5.558  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.804  17.356  -2.248  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.505  16.922  -1.797  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.296  16.233  -2.890  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.813  15.133  -2.693  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.095  18.278  -2.088  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.380  16.238  -0.971  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -1.059  17.784  -1.456  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.393  16.880  -4.047  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.132  16.325  -5.175  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.766  14.861  -5.396  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.633  14.023  -5.642  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.848  17.131  -6.444  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.516  16.935  -6.885  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.959  17.754  -4.143  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.185  16.390  -4.945  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.523  16.817  -7.225  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -1.997  18.182  -6.241  1.00  0.00           H  
ATOM    906  HG  SER A 945       0.088  17.380  -6.286  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.474  14.560  -5.307  1.00  0.00           N  
ATOM    908  CA  SER A 946       0.009  13.198  -5.501  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.681  12.235  -4.540  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.879  11.062  -4.855  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.525  13.138  -5.300  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.180  14.133  -6.067  1.00  0.00           O  
ATOM    913  H   SER A 946       0.170  15.272  -5.108  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.223  12.905  -6.514  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.753  13.297  -4.257  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.887  12.168  -5.605  1.00  0.00           H  
ATOM    917  HG  SER A 946       3.130  14.048  -5.957  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.045  12.740  -3.366  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.715  11.926  -2.359  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.211  11.831  -2.636  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.899  10.961  -2.100  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.469  12.497  -0.970  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.860  13.682  -3.173  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.289  10.934  -2.394  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.391  12.481  -0.407  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.726  11.900  -0.462  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -1.117  13.514  -1.056  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.711  12.730  -3.477  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.127  12.748  -3.826  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.426  11.751  -4.940  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.558  11.292  -5.088  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.548  14.154  -4.257  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.103  15.298  -3.346  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.430  16.642  -3.977  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.757  15.176  -1.978  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.114  13.398  -3.873  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.688  12.467  -2.947  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.139  14.335  -5.239  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.628  14.173  -4.310  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.031  15.246  -3.211  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -5.596  16.512  -5.036  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -4.606  17.323  -3.823  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -6.321  17.047  -3.520  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.645  14.566  -2.057  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.026  16.158  -1.618  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.065  14.717  -1.288  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.403  11.418  -5.720  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.556  10.473  -6.820  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.333   9.041  -6.343  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.111   8.141  -6.660  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.574  10.806  -7.946  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.160  11.773  -8.956  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.236  11.538  -9.506  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.452  12.869  -9.206  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.524  11.818  -5.552  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.564  10.562  -7.196  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.687  11.252  -7.521  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.304   9.896  -8.461  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.603  12.990  -8.730  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.807  13.512  -9.854  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.266   8.838  -5.577  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.941   7.517  -5.053  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.143   6.891  -4.356  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.224   5.671  -4.208  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.762   7.579  -4.064  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.177   8.285  -2.782  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.241   6.181  -3.768  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.683   9.595  -5.358  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.653   6.890  -5.885  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.965   8.148  -4.520  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -1.299   8.506  -2.193  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.690   9.204  -3.027  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.837   7.644  -2.217  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.779   6.169  -2.792  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -2.062   5.479  -3.786  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.513   5.902  -4.514  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.076   7.734  -3.928  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.277   7.264  -3.245  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.953   6.150  -4.037  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.672   5.324  -3.476  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.254   8.422  -3.035  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.929   9.375  -1.884  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.811  10.612  -1.949  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.093   8.670  -0.545  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.956   8.695  -4.074  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.980   6.876  -2.282  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.281   9.001  -3.945  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.231   7.999  -2.850  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.899   9.695  -1.970  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.619  11.236  -1.090  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.849  10.313  -1.953  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.592  11.163  -2.852  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.600   9.326   0.147  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -6.120   8.414  -0.151  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.675   7.771  -0.681  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.716   6.133  -5.345  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.303   5.121  -6.215  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.965   3.718  -5.723  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.583   2.736  -6.135  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.808   5.303  -7.651  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.084   6.610  -8.124  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.134   6.819  -5.734  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.375   5.248  -6.195  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.742   5.139  -7.685  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.303   4.589  -8.293  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.828   6.976  -7.640  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.978   3.631  -4.837  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.555   2.348  -4.286  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.310   2.033  -2.999  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.897   1.173  -2.221  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.049   2.356  -4.020  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.148   2.283  -5.253  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.747   2.770  -4.920  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.107   0.863  -5.799  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.523   4.448  -4.546  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.779   1.584  -5.016  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.812   3.267  -3.491  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.821   1.508  -3.391  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.551   2.927  -6.023  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.799   3.508  -4.135  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.300   3.210  -5.800  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.145   1.935  -4.592  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.011   0.894  -6.875  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -4.019   0.349  -5.534  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.262   0.340  -5.377  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.418   2.734  -2.782  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.231   2.527  -1.589  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.921   1.167  -1.629  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.689   0.876  -2.545  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.275   3.638  -1.460  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.407   3.487  -2.458  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.210   3.639  -3.664  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.600   3.185  -1.959  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.695   3.405  -3.439  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.576   2.560  -0.731  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.694   3.616  -0.464  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.799   4.593  -1.625  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.682   3.078  -0.988  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.349   3.080  -2.582  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.642   0.338  -0.628  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.245  -0.981  -0.568  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.468  -2.010  -1.366  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.504  -3.201  -1.059  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -8.023   0.624   0.075  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.288  -1.298   0.463  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.250  -0.923  -0.958  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.766  -1.550  -2.395  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.977  -2.438  -3.242  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.308  -3.529  -2.412  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.624  -3.242  -1.430  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.917  -1.640  -4.004  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.474  -2.300  -5.299  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.330  -3.272  -5.067  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.795  -3.827  -6.379  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.850  -4.543  -7.148  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.777  -0.589  -2.591  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.646  -2.901  -3.951  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.317  -0.665  -4.240  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -5.049  -1.521  -3.371  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.309  -2.838  -5.722  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.150  -1.534  -5.990  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.530  -2.757  -4.555  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.682  -4.091  -4.457  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.420  -3.009  -6.975  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.990  -4.513  -6.162  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -5.559  -4.939  -6.499  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.427  -5.319  -7.696  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.322  -3.888  -7.803  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.510  -4.780  -2.814  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.925  -5.913  -2.106  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.612  -6.340  -2.755  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.559  -6.614  -3.954  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.903  -7.089  -2.085  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.281  -8.390  -1.605  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.281  -9.293  -0.910  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.640  -8.998   0.249  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.703 -10.295  -1.525  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -7.066  -4.944  -3.604  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.728  -5.603  -1.091  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.728  -6.845  -1.432  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.282  -7.244  -3.085  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.875  -8.915  -2.456  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.485  -8.159  -0.913  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.554  -6.394  -1.954  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.239  -6.788  -2.448  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.579  -7.788  -1.505  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.864  -7.809  -0.307  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.345  -5.557  -2.612  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.142  -5.721  -3.541  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.600  -5.950  -4.973  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.766  -4.502  -3.459  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.658  -6.165  -1.007  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.374  -7.255  -3.412  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.954  -4.755  -2.998  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.974  -5.287  -1.633  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.430  -6.585  -3.232  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.485  -5.038  -5.538  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.639  -6.247  -4.975  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -0.003  -6.730  -5.422  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.785  -4.799  -3.654  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.700  -4.070  -2.470  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.456  -3.772  -4.192  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.695  -8.615  -2.052  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.008  -9.618  -1.259  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.937 -10.286  -0.265  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.627 -10.401   0.920  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.180  -8.977  -0.514  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.442  -8.725  -1.339  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.461  -7.936  -0.530  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.040 -10.041  -1.815  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.510  -8.551  -3.012  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.389 -10.368  -1.936  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.845  -8.028  -0.124  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.445  -9.628   0.307  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.184  -8.139  -2.211  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.146  -7.894   0.502  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.536  -6.934  -0.925  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       4.424  -8.421  -0.594  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.327 -10.837  -1.659  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.941 -10.249  -1.257  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       3.276  -9.969  -2.867  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.090 -10.728  -0.758  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.079 -11.387   0.087  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.318 -10.591   1.367  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.457 -11.163   2.448  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.621 -12.805   0.433  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.380 -12.815   1.305  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -1.459 -12.626   2.519  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.225 -13.037   0.687  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.280 -10.608  -1.711  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -4.004 -11.442  -0.467  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -3.413 -13.314   0.963  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -2.403 -13.340  -0.479  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.238 -13.180  -0.282  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960       0.593 -13.050   1.227  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.366  -9.270   1.235  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.588  -8.395   2.380  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.364  -7.147   1.969  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.815  -6.240   1.343  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.252  -7.994   3.009  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.767  -8.961   4.077  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.495  -8.463   4.744  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.230  -9.153   6.004  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.346 -10.347   6.080  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.717 -10.980   4.976  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.553 -10.910   7.264  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.248  -8.873   0.347  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.169  -8.942   3.108  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.503  -7.944   2.233  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.359  -7.019   3.459  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.536  -9.068   4.829  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.573  -9.920   3.620  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.335  -8.627   4.073  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.597  -7.405   4.937  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.496  -8.703   6.832  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.563 -10.558   4.083  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       1.151 -11.879   5.036  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.276 -10.436   8.098  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.987 -11.809   7.320  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.644  -7.109   2.325  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.496  -5.974   1.992  1.00  0.00           C  
ATOM   1162  C   THR A 962      -5.944  -4.681   2.581  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.782  -4.561   3.796  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -7.935  -6.183   2.501  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.432  -7.450   2.056  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.850  -5.072   2.008  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.024  -7.863   2.823  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.526  -5.884   0.916  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -7.924  -6.169   3.581  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.797  -7.931   2.803  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.408  -4.114   2.237  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.809  -5.153   2.497  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.981  -5.162   0.940  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.658  -3.716   1.713  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.126  -2.431   2.149  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.200  -1.349   2.109  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.048  -1.333   1.216  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.936  -1.989   1.276  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.804  -3.016   1.362  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.445  -0.615   1.706  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.701  -2.784   0.354  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.809  -3.872   0.758  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.779  -2.541   3.166  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.273  -1.921   0.254  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.366  -2.978   2.347  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.210  -4.002   1.191  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -3.611  -0.489   2.766  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -2.390  -0.527   1.495  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.986   0.146   1.164  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.789  -3.501  -0.449  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.780  -1.784  -0.045  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.741  -2.903   0.837  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.157  -0.444   3.081  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.126   0.643   3.157  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.429   1.994   3.263  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.677   2.243   4.206  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.071   0.469   4.361  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.543  -0.881   4.423  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.253   1.422   4.263  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.457  -0.510   3.764  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.719   0.624   2.255  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.522   0.692   5.265  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.331  -0.920   4.970  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.200   2.145   5.063  1.00  0.00           H  
ATOM   1205 HG22 THR A 964     -10.173   0.863   4.342  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.223   1.934   3.313  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.683   2.864   2.291  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.081   4.191   2.277  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.086   5.255   2.704  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.258   5.202   2.332  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.535   4.547   0.882  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.556   3.473   0.404  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.862   5.911   0.908  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.075   3.681  -1.015  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.291   2.607   1.567  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.256   4.190   2.975  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.367   4.596   0.196  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.692   3.469   1.049  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.040   2.508   0.452  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.929   6.364  -0.070  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.356   6.542   1.631  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.824   5.795   1.181  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.220   4.714  -1.296  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -3.027   3.432  -1.081  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -4.638   3.045  -1.683  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.618   6.223   3.486  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.475   7.302   3.961  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.678   8.586   4.165  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.568   8.562   4.698  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.167   6.897   5.254  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.675   6.211   3.749  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.236   7.478   3.214  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -7.618   7.296   6.095  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -9.173   7.289   5.262  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.199   5.820   5.323  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.250   9.706   3.737  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.593  11.001   3.872  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.620  11.478   5.321  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.507  11.107   6.091  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.269  12.036   2.970  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.874  11.999   1.493  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.642  13.051   0.709  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.374  12.203   1.337  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.136   9.662   3.320  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.564  10.884   3.564  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.335  11.880   3.031  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -7.027  13.016   3.354  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.125  11.030   1.084  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.654  12.712   0.546  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.159  13.214  -0.243  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.657  13.976   1.267  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.938  12.417   2.302  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -5.192  13.032   0.668  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.929  11.308   0.931  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.645  12.303   5.686  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.558  12.834   7.041  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.391  14.104   7.182  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.554  14.860   6.225  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.100  13.125   7.404  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.880  13.367   8.887  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.921  12.069   9.677  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.119  12.327  11.163  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.509  12.764  11.469  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.967  12.562   5.026  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.946  12.086   7.716  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.492  12.284   7.104  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.776  14.003   6.865  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.915  13.831   9.028  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.655  14.026   9.254  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.739  11.464   9.316  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.989  11.541   9.533  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.910  11.416  11.703  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.431  13.098  11.476  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -5.848  13.418  10.734  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.536  13.250  12.388  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -6.143  11.941  11.506  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.916  14.332   8.382  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.734  15.509   8.647  1.00  0.00           C  
ATOM   1279  C   SER A 969      -6.954  16.789   8.360  1.00  0.00           C  
ATOM   1280  O   SER A 969      -5.751  16.881   8.604  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -8.214  15.506  10.100  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -7.120  15.449  10.998  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.750  13.691   9.105  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.592  15.471   7.993  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -8.776  16.407  10.293  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -8.846  14.646  10.265  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -6.336  15.803  10.572  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -7.655  17.802   7.829  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -7.050  19.095   7.498  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -6.178  19.634   8.626  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -5.029  20.018   8.407  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -8.260  20.006   7.275  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -9.348  19.090   6.834  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -9.093  17.762   7.513  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -6.468  19.039   6.590  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -8.513  20.505   8.201  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -8.029  20.739   6.517  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970     -10.306  19.485   7.135  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -9.312  18.967   5.761  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -9.684  17.687   8.413  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -9.317  16.946   6.843  1.00  0.00           H  
ATOM   1302  N   SER A 971      -6.731  19.658   9.835  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -6.004  20.153  10.998  1.00  0.00           C  
ATOM   1304  C   SER A 971      -4.687  19.403  11.175  1.00  0.00           C  
ATOM   1305  O   SER A 971      -4.557  18.250  10.767  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -6.859  20.011  12.259  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -6.085  20.225  13.427  1.00  0.00           O  
ATOM   1308  H   SER A 971      -7.651  19.338   9.946  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -5.790  21.199  10.835  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -7.657  20.736  12.233  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -7.277  19.015  12.296  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -6.633  20.624  14.106  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -3.712  20.069  11.787  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -2.417  19.451  12.008  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -1.603  20.173  13.063  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -0.622  20.853  12.763  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -3.873  20.986  12.091  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -2.567  18.428  12.321  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -1.866  19.455  11.079  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -2.011  20.029  14.333  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -1.327  20.666  15.461  1.00  0.00           C  
ATOM   1322  C   PRO A 973       0.188  20.508  15.385  1.00  0.00           C  
ATOM   1323  O   PRO A 973       0.697  19.661  14.651  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -1.882  19.922  16.679  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -3.235  19.463  16.257  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -3.172  19.232  14.764  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -1.575  21.715  15.535  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -1.238  19.088  16.918  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -1.938  20.595  17.521  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -3.486  18.545  16.766  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -3.966  20.227  16.477  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -3.020  18.184  14.554  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -4.078  19.586  14.293  1.00  0.00           H  
ATOM   1334  N   SER A 974       0.903  21.328  16.149  1.00  0.00           N  
ATOM   1335  CA  SER A 974       2.361  21.280  16.165  1.00  0.00           C  
ATOM   1336  C   SER A 974       2.858  20.166  17.081  1.00  0.00           C  
ATOM   1337  O   SER A 974       3.624  19.299  16.662  1.00  0.00           O  
ATOM   1338  CB  SER A 974       2.931  22.624  16.622  1.00  0.00           C  
ATOM   1339  OG  SER A 974       2.767  23.614  15.622  1.00  0.00           O  
ATOM   1340  H   SER A 974       0.439  21.982  16.713  1.00  0.00           H  
ATOM   1341  HA  SER A 974       2.697  21.080  15.159  1.00  0.00           H  
ATOM   1342  HB2 SER A 974       2.417  22.945  17.516  1.00  0.00           H  
ATOM   1343  HB3 SER A 974       3.984  22.512  16.833  1.00  0.00           H  
ATOM   1344  HG  SER A 974       2.089  24.237  15.895  1.00  0.00           H  
ATOM   1345  N   SER A 975       2.415  20.197  18.334  1.00  0.00           N  
ATOM   1346  CA  SER A 975       2.817  19.193  19.312  1.00  0.00           C  
ATOM   1347  C   SER A 975       2.878  17.808  18.674  1.00  0.00           C  
ATOM   1348  O   SER A 975       1.864  17.273  18.228  1.00  0.00           O  
ATOM   1349  CB  SER A 975       1.844  19.181  20.492  1.00  0.00           C  
ATOM   1350  OG  SER A 975       0.570  18.701  20.098  1.00  0.00           O  
ATOM   1351  H   SER A 975       1.806  20.914  18.608  1.00  0.00           H  
ATOM   1352  HA  SER A 975       3.802  19.454  19.670  1.00  0.00           H  
ATOM   1353  HB2 SER A 975       2.232  18.540  21.269  1.00  0.00           H  
ATOM   1354  HB3 SER A 975       1.735  20.185  20.875  1.00  0.00           H  
ATOM   1355  HG  SER A 975       0.064  18.460  20.877  1.00  0.00           H  
ATOM   1356  N   GLY A 976       4.076  17.233  18.636  1.00  0.00           N  
ATOM   1357  CA  GLY A 976       4.248  15.915  18.052  1.00  0.00           C  
ATOM   1358  C   GLY A 976       5.559  15.781  17.301  1.00  0.00           C  
ATOM   1359  O   GLY A 976       6.587  16.296  17.738  1.00  0.00           O  
ATOM   1360  H   GLY A 976       4.850  17.707  19.008  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976       4.219  15.177  18.840  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976       3.434  15.729  17.367  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 886     -14.774  14.095  -7.324  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -14.033  15.342  -7.330  1.00  0.00           C  
ATOM      3  C   GLY A 886     -13.508  15.711  -5.956  1.00  0.00           C  
ATOM      4  O   GLY A 886     -13.945  16.696  -5.361  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -15.696  14.077  -6.994  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -13.199  15.250  -8.009  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -14.682  16.132  -7.678  1.00  0.00           H  
ATOM      8  N   SER A 887     -12.569  14.918  -5.450  1.00  0.00           N  
ATOM      9  CA  SER A 887     -11.988  15.163  -4.136  1.00  0.00           C  
ATOM     10  C   SER A 887     -11.378  16.559  -4.063  1.00  0.00           C  
ATOM     11  O   SER A 887     -10.257  16.783  -4.521  1.00  0.00           O  
ATOM     12  CB  SER A 887     -10.923  14.111  -3.821  1.00  0.00           C  
ATOM     13  OG  SER A 887      -9.865  14.160  -4.762  1.00  0.00           O  
ATOM     14  H   SER A 887     -12.262  14.148  -5.973  1.00  0.00           H  
ATOM     15  HA  SER A 887     -12.780  15.091  -3.405  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -10.521  14.293  -2.836  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -11.372  13.129  -3.851  1.00  0.00           H  
ATOM     18  HG  SER A 887      -9.183  13.532  -4.511  1.00  0.00           H  
ATOM     19  N   SER A 888     -12.123  17.495  -3.484  1.00  0.00           N  
ATOM     20  CA  SER A 888     -11.658  18.871  -3.355  1.00  0.00           C  
ATOM     21  C   SER A 888     -10.955  19.083  -2.017  1.00  0.00           C  
ATOM     22  O   SER A 888     -11.576  19.010  -0.958  1.00  0.00           O  
ATOM     23  CB  SER A 888     -12.832  19.843  -3.486  1.00  0.00           C  
ATOM     24  OG  SER A 888     -13.787  19.631  -2.461  1.00  0.00           O  
ATOM     25  H   SER A 888     -13.008  17.255  -3.138  1.00  0.00           H  
ATOM     26  HA  SER A 888     -10.954  19.060  -4.152  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -12.466  20.857  -3.416  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -13.310  19.698  -4.444  1.00  0.00           H  
ATOM     29  HG  SER A 888     -13.754  18.715  -2.177  1.00  0.00           H  
ATOM     30  N   GLY A 889      -9.653  19.347  -2.076  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -8.885  19.565  -0.863  1.00  0.00           C  
ATOM     32  C   GLY A 889      -7.397  19.672  -1.131  1.00  0.00           C  
ATOM     33  O   GLY A 889      -6.926  19.314  -2.211  1.00  0.00           O  
ATOM     34  H   GLY A 889      -9.210  19.393  -2.949  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -9.223  20.479  -0.396  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -9.059  18.741  -0.187  1.00  0.00           H  
ATOM     37  N   SER A 890      -6.654  20.166  -0.146  1.00  0.00           N  
ATOM     38  CA  SER A 890      -5.211  20.324  -0.282  1.00  0.00           C  
ATOM     39  C   SER A 890      -4.539  20.382   1.087  1.00  0.00           C  
ATOM     40  O   SER A 890      -5.105  20.906   2.046  1.00  0.00           O  
ATOM     41  CB  SER A 890      -4.888  21.591  -1.076  1.00  0.00           C  
ATOM     42  OG  SER A 890      -3.584  21.529  -1.628  1.00  0.00           O  
ATOM     43  H   SER A 890      -7.088  20.434   0.692  1.00  0.00           H  
ATOM     44  HA  SER A 890      -4.833  19.467  -0.819  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -5.601  21.702  -1.878  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.947  22.448  -0.420  1.00  0.00           H  
ATOM     47  HG  SER A 890      -2.974  21.186  -0.971  1.00  0.00           H  
ATOM     48  N   SER A 891      -3.328  19.840   1.168  1.00  0.00           N  
ATOM     49  CA  SER A 891      -2.580  19.827   2.420  1.00  0.00           C  
ATOM     50  C   SER A 891      -1.166  19.295   2.202  1.00  0.00           C  
ATOM     51  O   SER A 891      -0.796  18.923   1.089  1.00  0.00           O  
ATOM     52  CB  SER A 891      -3.303  18.972   3.462  1.00  0.00           C  
ATOM     53  OG  SER A 891      -3.519  17.656   2.982  1.00  0.00           O  
ATOM     54  H   SER A 891      -2.930  19.438   0.368  1.00  0.00           H  
ATOM     55  HA  SER A 891      -2.517  20.843   2.780  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -2.706  18.921   4.360  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -4.259  19.421   3.690  1.00  0.00           H  
ATOM     58  HG  SER A 891      -4.455  17.525   2.815  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.381  19.261   3.274  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.983  18.774   3.180  1.00  0.00           C  
ATOM     61  C   GLY A 892       1.117  17.610   2.218  1.00  0.00           C  
ATOM     62  O   GLY A 892       1.517  17.788   1.069  1.00  0.00           O  
ATOM     63  H   GLY A 892      -0.730  19.571   4.136  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.619  19.579   2.845  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       1.307  18.456   4.160  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.783  16.412   2.690  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.877  15.232   1.852  1.00  0.00           C  
ATOM     68  C   GLY A 893       1.020  13.957   2.660  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.864  13.112   2.357  1.00  0.00           O  
ATOM     70  H   GLY A 893       0.470  16.330   3.616  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.013  15.163   1.245  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.736  15.332   1.204  1.00  0.00           H  
ATOM     73  N   THR A 894       0.196  13.817   3.693  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.236  12.638   4.549  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.024  11.796   4.385  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.133  12.264   4.643  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.392  13.025   6.031  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.643  13.692   6.235  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.317  11.794   6.923  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.454  14.525   3.884  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.093  12.046   4.261  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.413  13.695   6.299  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.322  13.044   6.437  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.712  12.032   7.899  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.898  10.996   6.484  1.00  0.00           H  
ATOM     86 HG23 THR A 894      -0.712  11.481   7.017  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.847  10.551   3.954  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.970   9.643   3.757  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.872   8.437   4.685  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.780   7.928   4.945  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.045   9.150   2.299  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.056  10.328   1.337  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.887   8.213   1.994  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.061  10.236   3.764  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.879  10.183   3.980  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.968   8.602   2.173  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.439  10.007   0.380  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.685  11.112   1.734  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -1.050  10.702   1.215  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.976   7.850   0.981  1.00  0.00           H  
ATOM    101 HG22 VAL A 895       0.047   8.745   2.106  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.909   7.378   2.679  1.00  0.00           H  
ATOM    103  N   LEU A 896      -3.017   7.985   5.181  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -3.061   6.837   6.081  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.261   5.541   5.301  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.990   5.507   4.309  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.185   7.009   7.104  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.875   7.917   8.295  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.172   9.183   7.832  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -5.151   8.258   9.051  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.854   8.432   4.938  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.116   6.788   6.601  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -5.041   7.419   6.590  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.433   6.030   7.489  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.213   7.397   8.973  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.302   8.920   7.251  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.870   9.762   8.692  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -3.848   9.768   7.225  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -5.163   9.315   9.276  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.186   7.694   9.971  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -6.008   8.010   8.442  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.612   4.475   5.758  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.721   3.176   5.106  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.741   2.047   6.130  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.865   1.960   6.991  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.558   2.942   4.123  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.614   1.532   3.556  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.588   3.976   3.007  1.00  0.00           C  
ATOM    129  H   VAL A 897      -2.046   4.565   6.554  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.646   3.159   4.548  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.629   3.053   4.663  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.439   1.455   2.863  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.689   1.313   3.043  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -1.755   0.825   4.361  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -0.806   4.702   3.170  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -1.433   3.485   2.057  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.547   4.473   3.002  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.747   1.183   6.032  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.883   0.060   6.952  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.087  -1.245   6.189  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.515  -1.242   5.035  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.056   0.295   7.906  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.439  -0.908   8.549  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.414   1.306   5.324  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.971  -0.010   7.526  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.767   1.015   8.657  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.899   0.676   7.349  1.00  0.00           H  
ATOM    148  HG  SER A 898      -4.984  -0.979   9.392  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.778  -2.360   6.843  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.928  -3.672   6.228  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.869  -4.555   7.040  1.00  0.00           C  
ATOM    152  O   ILE A 899      -5.159  -4.269   8.202  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.570  -4.385   6.085  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.749  -4.229   7.366  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.806  -3.834   4.890  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.815  -5.390   7.630  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.441  -2.297   7.762  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.345  -3.532   5.241  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.756  -5.434   5.910  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.153  -3.333   7.298  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.422  -4.146   8.208  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -2.022  -4.432   4.017  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -2.110  -2.813   4.709  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -0.747  -3.864   5.094  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.476  -5.353   8.655  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -1.336  -6.319   7.456  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.036  -5.324   6.968  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.342  -5.632   6.422  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.249  -6.560   7.086  1.00  0.00           C  
ATOM    170  C   LYS A 900      -5.493  -7.777   7.612  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.040  -8.620   6.838  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.350  -7.008   6.123  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -8.565  -6.096   6.121  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.835  -6.860   5.783  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -11.077  -6.044   6.106  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -11.409  -5.084   5.017  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.075  -5.807   5.495  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.700  -6.044   7.920  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -6.946  -7.037   5.121  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.673  -8.002   6.400  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -8.673  -5.654   7.100  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.418  -5.318   5.386  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -9.835  -7.093   4.729  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -9.857  -7.776   6.357  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -11.908  -6.718   6.245  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.904  -5.494   7.019  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.440  -4.967   4.946  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.049  -5.437   4.107  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -10.978  -4.158   5.212  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.362  -7.861   8.932  1.00  0.00           N  
ATOM    191  CA  SER A 901      -4.659  -8.974   9.560  1.00  0.00           C  
ATOM    192  C   SER A 901      -5.391  -9.439  10.815  1.00  0.00           C  
ATOM    193  O   SER A 901      -5.719  -8.638  11.690  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.228  -8.566   9.913  1.00  0.00           C  
ATOM    195  OG  SER A 901      -2.383  -8.635   8.777  1.00  0.00           O  
ATOM    196  H   SER A 901      -5.746  -7.158   9.496  1.00  0.00           H  
ATOM    197  HA  SER A 901      -4.628  -9.789   8.853  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.226  -7.553  10.287  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -2.844  -9.231  10.674  1.00  0.00           H  
ATOM    200  HG  SER A 901      -1.761  -7.903   8.796  1.00  0.00           H  
ATOM    201  N   SER A 902      -5.644 -10.742  10.896  1.00  0.00           N  
ATOM    202  CA  SER A 902      -6.341 -11.316  12.042  1.00  0.00           C  
ATOM    203  C   SER A 902      -5.414 -11.412  13.249  1.00  0.00           C  
ATOM    204  O   SER A 902      -5.777 -11.019  14.359  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.886 -12.702  11.692  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.986 -13.041  12.519  1.00  0.00           O  
ATOM    207  H   SER A 902      -5.358 -11.330  10.167  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.167 -10.665  12.287  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -7.210 -12.709  10.662  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -6.107 -13.437  11.829  1.00  0.00           H  
ATOM    211  HG  SER A 902      -7.719 -13.718  13.144  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.214 -11.937  13.026  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -3.232 -12.085  14.094  1.00  0.00           C  
ATOM    214  C   LEU A 903      -2.632 -10.735  14.474  1.00  0.00           C  
ATOM    215  O   LEU A 903      -2.478  -9.841  13.642  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -2.123 -13.046  13.665  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -2.441 -14.537  13.789  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -1.561 -15.350  12.853  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -2.265 -15.002  15.227  1.00  0.00           C  
ATOM    220  H   LEU A 903      -3.982 -12.231  12.121  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -3.739 -12.495  14.955  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -1.891 -12.843  12.631  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -1.254 -12.841  14.274  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -3.471 -14.703  13.506  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -0.727 -15.756  13.405  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.193 -14.714  12.061  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -2.139 -16.158  12.426  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -2.217 -16.080  15.253  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -3.104 -14.665  15.819  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -1.352 -14.590  15.630  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.284 -10.583  15.760  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -1.692  -9.346  16.279  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.225  -9.198  15.891  1.00  0.00           C  
ATOM    234  O   PRO A 904       0.356  -8.121  16.025  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -1.832  -9.495  17.796  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -1.830 -10.966  18.034  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -2.439 -11.607  16.807  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.240  -8.475  15.949  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -0.997  -9.014  18.286  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -2.756  -9.044  18.122  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -0.818 -11.315  18.167  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.426 -11.197  18.904  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -1.902 -12.507  16.548  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -3.483 -11.824  16.980  1.00  0.00           H  
ATOM    245  N   GLU A 905       0.368 -10.286  15.409  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.768 -10.275  15.002  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.894 -10.133  13.488  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.956 -10.377  12.917  1.00  0.00           O  
ATOM    249  CB  GLU A 905       2.466 -11.556  15.464  1.00  0.00           C  
ATOM    250  CG  GLU A 905       2.011 -12.800  14.720  1.00  0.00           C  
ATOM    251  CD  GLU A 905       2.268 -14.074  15.500  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       1.973 -14.098  16.713  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       2.765 -15.049  14.897  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.148 -11.115  15.326  1.00  0.00           H  
ATOM    255  HA  GLU A 905       2.244  -9.428  15.472  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       3.531 -11.444  15.320  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       2.268 -11.700  16.516  1.00  0.00           H  
ATOM    258  HG2 GLU A 905       0.952 -12.722  14.528  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       2.543 -12.857  13.781  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.801  -9.736  12.845  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.787  -9.561  11.397  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.488  -8.112  11.026  1.00  0.00           C  
ATOM    263  O   ASN A 906       1.042  -7.579  10.066  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.251 -10.487  10.760  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.239 -11.919  10.654  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       0.304 -12.485   9.563  1.00  0.00           O  
ATOM    267  ND2 ASN A 906       0.586 -12.511  11.791  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.016  -9.556  13.355  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.766  -9.821  11.023  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.149 -10.478  11.361  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.483 -10.131   9.768  1.00  0.00           H  
ATOM    272 HD21 ASN A 906       0.508 -11.998  12.623  1.00  0.00           H  
ATOM    273 HD22 ASN A 906       0.907 -13.436  11.752  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.393  -7.480  11.796  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -0.767  -6.092  11.549  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.448  -5.268  11.132  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.318  -4.262  10.434  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.405  -5.484  12.799  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -2.899  -5.736  12.866  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.612  -5.573  11.875  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.380  -6.134  14.037  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.801  -7.958  12.547  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.488  -6.081  10.745  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -0.948  -5.917  13.677  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.238  -4.418  12.800  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -2.753  -6.242  14.783  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.343  -6.305  14.108  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.627  -5.702  11.564  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.865  -5.004  11.237  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.191  -5.142   9.752  1.00  0.00           C  
ATOM    291  O   PHE A 908       3.086  -6.228   9.181  1.00  0.00           O  
ATOM    292  CB  PHE A 908       4.021  -5.550  12.077  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.749  -5.532  13.554  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       4.076  -4.423  14.318  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.167  -6.623  14.179  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.827  -4.403  15.678  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.915  -6.608  15.538  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       3.246  -5.497  16.288  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.666  -6.510  12.117  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.726  -3.959  11.467  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.215  -6.573  11.789  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.903  -4.955  11.893  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       4.530  -3.566  13.842  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       2.908  -7.494  13.593  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       4.087  -3.532  16.262  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.462  -7.466  16.013  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       3.050  -5.483  17.350  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.587  -4.035   9.134  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.927  -4.031   7.716  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.314  -4.624   7.488  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.310  -4.118   8.004  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.871  -2.606   7.161  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.503  -1.991   7.223  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.073  -1.341   8.369  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.645  -2.064   6.137  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.814  -0.773   8.430  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.386  -1.498   6.192  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.031  -0.853   7.340  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.651  -3.200   9.644  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.199  -4.638   7.200  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.542  -1.980   7.728  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.184  -2.618   6.127  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.733  -1.278   9.222  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.969  -2.569   5.239  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.491  -0.270   9.329  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.273  -1.562   5.339  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.015  -0.410   7.386  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.370  -5.701   6.711  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.634  -6.364   6.413  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.332  -5.698   5.232  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.701  -4.994   4.442  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.399  -7.845   6.114  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.596  -8.535   7.199  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       6.203  -8.978   8.197  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       4.360  -8.631   7.052  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.541  -6.058   6.329  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.267  -6.278   7.284  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.861  -7.937   5.182  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.353  -8.343   6.026  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.636  -5.923   5.118  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.420  -5.345   4.032  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.701  -5.508   2.697  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.700  -4.600   1.866  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.800  -6.000   3.967  1.00  0.00           C  
ATOM    345  CG  ASP A 911      10.727  -7.471   3.605  1.00  0.00           C  
ATOM    346  OD1 ASP A 911       9.814  -8.161   4.106  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      11.581  -7.931   2.819  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.082  -6.493   5.779  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.541  -4.292   4.235  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      11.397  -5.495   3.221  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.281  -5.908   4.929  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.092  -6.672   2.496  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.370  -6.954   1.262  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.155  -6.045   1.117  1.00  0.00           C  
ATOM    355  O   ALA A 912       5.954  -5.420   0.075  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.946  -8.415   1.220  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.129  -7.357   3.196  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.041  -6.776   0.434  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.880  -8.484   1.383  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.192  -8.833   0.256  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       7.465  -8.962   1.993  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.346  -5.974   2.169  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.149  -5.141   2.159  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.499  -3.688   1.851  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.845  -3.042   1.033  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.430  -5.230   3.506  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.617  -6.501   3.750  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.345  -6.684   5.235  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.311  -6.458   2.969  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.558  -6.494   2.971  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.493  -5.512   1.385  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.175  -5.160   4.283  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.758  -4.386   3.578  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.184  -7.355   3.407  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.391  -5.726   5.730  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       3.088  -7.344   5.658  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       1.363  -7.114   5.371  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       1.407  -5.762   2.148  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       0.512  -6.137   3.621  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.090  -7.441   2.583  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.536  -3.183   2.511  1.00  0.00           N  
ATOM    382  CA  ILE A 914       5.975  -1.808   2.305  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.593  -1.629   0.923  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.116  -0.831   0.116  1.00  0.00           O  
ATOM    385  CB  ILE A 914       6.998  -1.378   3.373  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.424  -1.588   4.775  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.397   0.076   3.169  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.479  -1.654   5.857  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.017  -3.748   3.150  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.109  -1.166   2.386  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.882  -1.988   3.259  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.759  -0.771   5.011  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.869  -2.515   4.794  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.088   0.400   2.187  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       6.916   0.688   3.917  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.468   0.172   3.259  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.331  -2.210   5.496  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.787  -0.654   6.122  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       7.071  -2.147   6.728  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.657  -2.379   0.656  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.340  -2.306  -0.631  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.343  -2.401  -1.781  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.350  -1.573  -2.691  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.379  -3.423  -0.745  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.358  -3.189  -1.879  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      10.696  -2.015  -2.139  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      10.786  -4.180  -2.505  1.00  0.00           O  
ATOM    408  H   ASP A 915       7.991  -2.996   1.340  1.00  0.00           H  
ATOM    409  HA  ASP A 915       8.843  -1.352  -0.685  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.935  -3.484   0.179  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.872  -4.360  -0.918  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.488  -3.418  -1.734  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.487  -3.623  -2.774  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.601  -2.390  -2.926  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.259  -1.990  -4.040  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.627  -4.846  -2.452  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.290  -6.167  -2.804  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.686  -6.249  -4.266  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.783  -6.392  -5.117  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.897  -6.170  -4.559  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.532  -4.046  -0.983  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.006  -3.795  -3.705  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.407  -4.848  -1.394  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.700  -4.774  -3.002  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.177  -6.282  -2.200  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.601  -6.970  -2.587  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.232  -1.791  -1.799  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.385  -0.604  -1.805  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.048   0.534  -2.573  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.445   1.128  -3.469  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.085  -0.160  -0.372  1.00  0.00           C  
ATOM    432  CG  LEU A 917       1.982  -0.932   0.353  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.087  -0.728   1.857  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.612  -0.504  -0.150  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.536  -2.156  -0.942  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.457  -0.861  -2.295  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       3.993  -0.262   0.203  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.796   0.881  -0.403  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.099  -1.988   0.152  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.646   0.174   2.059  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       2.594  -1.572   2.300  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.096  -0.641   2.278  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.367  -1.060  -1.044  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.625   0.552  -0.376  1.00  0.00           H  
ATOM    445 HD23 LEU A 917      -0.129  -0.701   0.610  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.293   0.833  -2.220  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.040   1.899  -2.878  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.684   1.979  -4.359  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.130   2.977  -4.820  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.544   1.670  -2.716  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.029   1.377  -1.295  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.545   1.270  -1.260  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.545   2.452  -0.334  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.721   0.326  -1.500  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.773   2.832  -2.405  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.821   0.834  -3.338  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.053   2.559  -3.063  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.620   0.429  -0.971  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.841   0.261  -1.502  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.901   1.523  -0.272  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.971   1.953  -1.980  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       8.353   2.736   0.324  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       6.722   2.068   0.252  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.217   3.315  -0.894  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.004   0.922  -5.098  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.716   0.873  -6.527  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.263   1.243  -6.802  1.00  0.00           C  
ATOM    468  O   GLN A 919       3.979   2.113  -7.625  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.014  -0.521  -7.081  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.440  -0.685  -7.581  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.887   0.467  -8.459  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       7.249   0.778  -9.466  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.988   1.107  -8.083  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.445   0.157  -4.673  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.356   1.590  -7.018  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.842  -1.249  -6.302  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.342  -0.719  -7.903  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.102  -0.746  -6.730  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       7.504  -1.600  -8.151  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       9.444   0.802  -7.270  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       9.299   1.854  -8.632  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.346   0.576  -6.107  1.00  0.00           N  
ATOM    483  CA  GLN A 920       1.921   0.835  -6.278  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.625   2.329  -6.194  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.813   2.855  -6.955  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.114   0.082  -5.219  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.000  -1.409  -5.488  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.113  -1.722  -6.677  1.00  0.00           C  
ATOM    489  OE1 GLN A 920       0.444  -1.396  -7.817  1.00  0.00           O  
ATOM    490  NE2 GLN A 920      -1.024  -2.359  -6.416  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.634  -0.105  -5.466  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.635   0.479  -7.256  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.587   0.219  -4.259  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.117   0.497  -5.182  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       1.986  -1.804  -5.681  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.587  -1.889  -4.613  1.00  0.00           H  
ATOM    497 HE21 GLN A 920      -1.223  -2.586  -5.484  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -1.616  -2.573  -7.166  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.289   3.007  -5.264  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.096   4.440  -5.079  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.730   5.227  -6.223  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.143   6.179  -6.735  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.695   4.889  -3.744  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.077   4.214  -2.553  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.713   3.972  -2.507  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       2.859   3.821  -1.480  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.142   3.352  -1.412  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.294   3.200  -0.382  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       0.934   2.964  -0.349  1.00  0.00           C  
ATOM    510  H   PHE A 921       2.924   2.531  -4.687  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.034   4.633  -5.070  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.751   4.668  -3.739  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.553   5.954  -3.634  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.093   4.274  -3.338  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       3.925   4.004  -1.505  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.922   3.169  -1.389  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       2.916   2.898   0.448  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.490   2.480   0.508  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.932   4.820  -6.618  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.645   5.484  -7.702  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.761   5.623  -8.937  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.810   6.635  -9.636  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.916   4.721  -8.043  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.348   4.054  -6.170  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.927   6.470  -7.361  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.816   3.695  -7.722  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.078   4.751  -9.110  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.755   5.176  -7.538  1.00  0.00           H  
ATOM    529  N   SER A 923       2.955   4.599  -9.200  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.064   4.606 -10.353  1.00  0.00           C  
ATOM    531  C   SER A 923       1.314   5.931 -10.454  1.00  0.00           C  
ATOM    532  O   SER A 923       0.822   6.300 -11.520  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.067   3.448 -10.261  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.577   2.285 -10.889  1.00  0.00           O  
ATOM    535  H   SER A 923       2.962   3.821  -8.604  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.668   4.479 -11.240  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.873   3.226  -9.222  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.145   3.732 -10.747  1.00  0.00           H  
ATOM    539  HG  SER A 923       2.385   2.012 -10.450  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.230   6.642  -9.334  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.540   7.926  -9.294  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.464   9.025  -8.778  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.713  10.015  -9.465  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.704   7.833  -8.408  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.488   6.567  -8.606  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -0.982   5.349  -8.179  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.730   6.594  -9.218  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.701   4.183  -8.360  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.454   5.431  -9.402  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -2.939   4.224  -8.972  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.642   6.295  -8.515  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.237   8.170 -10.301  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.403   7.877  -7.372  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.355   8.665  -8.625  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.014   5.316  -7.700  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.134   7.538  -9.555  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.296   3.240  -8.023  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.421   5.467  -9.880  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.502   3.314  -9.115  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.970   8.842  -7.562  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.861   9.825  -6.974  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.129   9.203  -6.423  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.129   8.045  -6.008  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.737   8.033  -7.061  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.127  10.551  -7.729  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.343  10.329  -6.172  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.212   9.974  -6.420  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.492   9.489  -5.918  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.622   9.749  -4.420  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.476  10.882  -3.960  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.646  10.161  -6.665  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.018   9.775  -6.140  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.420   8.368  -6.536  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       9.059   7.421  -5.806  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.095   8.213  -7.575  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.149  10.889  -6.764  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.535   8.425  -6.091  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.591   9.886  -7.708  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.539  11.232  -6.579  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.748  10.466  -6.535  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.008   9.841  -5.062  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.897   8.691  -3.663  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.048   8.804  -2.217  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.421   9.354  -1.849  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.398   9.146  -2.569  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.850   7.443  -1.525  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.669   7.627  -0.026  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.663   6.706  -2.127  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.002   7.814  -4.088  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.290   9.482  -1.854  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.736   6.847  -1.687  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       5.784   8.220   0.159  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.562   6.661   0.446  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.532   8.133   0.381  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.919   7.423  -2.443  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.991   6.129  -2.979  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       5.236   6.045  -1.388  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.488  10.057  -0.724  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.742  10.637  -0.259  1.00  0.00           C  
ATOM    600  C   ILE A 928      10.053  10.200   1.169  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.202   9.907   1.504  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.708  12.175  -0.318  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.580  12.716   0.563  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.538  12.646  -1.754  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.517  14.227   0.604  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.675  10.189  -0.193  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.531  10.289  -0.910  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.652  12.548   0.049  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.635  12.355   0.190  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.723  12.362   1.574  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       9.397  11.791  -2.399  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       8.675  13.292  -1.821  1.00  0.00           H  
ATOM    613 HG23 ILE A 928      10.419  13.189  -2.062  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.874  14.539   1.413  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       9.508  14.626   0.755  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       8.120  14.595  -0.332  1.00  0.00           H  
ATOM    617  N   LEU A 929       9.023  10.159   2.006  1.00  0.00           N  
ATOM    618  CA  LEU A 929       9.185   9.756   3.399  1.00  0.00           C  
ATOM    619  C   LEU A 929       8.008   8.903   3.860  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.874   9.106   3.426  1.00  0.00           O  
ATOM    621  CB  LEU A 929       9.318  10.989   4.295  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.087  10.761   5.789  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.298  10.093   6.421  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.776  12.077   6.488  1.00  0.00           C  
ATOM    625  H   LEU A 929       8.132  10.404   1.682  1.00  0.00           H  
ATOM    626  HA  LEU A 929      10.089   9.170   3.471  1.00  0.00           H  
ATOM    627  HB2 LEU A 929      10.315  11.382   4.171  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.599  11.722   3.956  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.238  10.103   5.920  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.941   9.705   5.645  1.00  0.00           H  
ATOM    631 HD12 LEU A 929       9.972   9.284   7.057  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.842  10.817   7.010  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.249  12.089   7.458  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.707  12.177   6.608  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.151  12.897   5.894  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.285   7.949   4.742  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.248   7.067   5.264  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.367   6.914   6.777  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.469   6.865   7.322  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.314   5.673   4.612  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.247   5.795   3.088  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.185   4.793   5.129  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.667   4.537   2.362  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.208   7.836   5.050  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.289   7.507   5.031  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.251   5.215   4.889  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.234   6.024   2.796  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.898   6.596   2.770  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.086   4.925   6.196  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.261   5.073   4.645  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.406   3.759   4.912  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.798   4.753   1.312  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       8.596   4.175   2.775  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       6.903   3.781   2.481  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.223   6.838   7.450  1.00  0.00           N  
ATOM    656  CA  ARG A 931       6.198   6.690   8.900  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.176   5.638   9.321  1.00  0.00           C  
ATOM    658  O   ARG A 931       4.016   5.685   8.912  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.872   8.029   9.565  1.00  0.00           C  
ATOM    660  CG  ARG A 931       4.790   8.818   8.846  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.377   9.712   7.765  1.00  0.00           C  
ATOM    662  NE  ARG A 931       6.276  10.721   8.318  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       5.857  11.861   8.857  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       4.561  12.135   8.915  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       6.736  12.730   9.339  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.375   6.883   6.959  1.00  0.00           H  
ATOM    667  HA  ARG A 931       7.179   6.370   9.218  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.540   7.844  10.576  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       6.768   8.630   9.593  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.096   8.127   8.390  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       4.268   9.432   9.565  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       5.927   9.097   7.068  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.569  10.206   7.248  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.237  10.540   8.285  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       3.897  11.481   8.554  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       4.249  12.993   9.323  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       7.714  12.528   9.297  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       6.421  13.588   9.744  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.616   4.690  10.142  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.740   3.625  10.618  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.086   4.010  11.942  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.770   4.323  12.917  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.528   2.324  10.785  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.388   1.988   9.600  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.844   1.374   8.484  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.741   2.286   9.603  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.632   1.064   7.392  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.535   1.979   8.514  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.980   1.366   7.408  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.551   4.706  10.434  1.00  0.00           H  
ATOM    691  HA  PHE A 932       3.968   3.476   9.879  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.172   2.409  11.648  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       4.836   1.510  10.936  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.789   1.138   8.471  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.177   2.764  10.468  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.195   0.585   6.529  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.588   2.216   8.529  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.597   1.126   6.555  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.758   3.985  11.969  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.010   4.330  13.172  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.807   3.109  14.062  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.857   1.972  13.593  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.636   4.933  12.825  1.00  0.00           C  
ATOM    704  CG1 VAL A 933       0.087   5.724  14.003  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.736   5.808  11.585  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.268   3.727  11.160  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.578   5.070  13.717  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.047   4.123  12.614  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.882   6.126  13.746  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.006   5.075  14.861  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.761   6.535  14.236  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.251   5.314  10.756  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.252   6.756  11.772  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.776   5.977  11.346  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.577   3.353  15.348  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.367   2.272  16.305  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.652   1.096  15.647  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.084  -0.051  15.763  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.556   2.771  17.502  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.222   3.910  18.257  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.522   4.232  19.563  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.642   4.680  19.517  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       1.139   4.036  20.631  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.550   4.281  15.662  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.335   1.942  16.650  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.407   3.113  17.152  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.408   1.951  18.188  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.243   3.633  18.472  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.213   4.792  17.633  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.445   1.389  14.956  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.220   0.356  14.279  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.433   0.711  12.811  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.580  -0.169  11.962  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.571   0.166  14.971  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.575   1.234  14.584  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -4.071   1.195  13.438  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.866   2.108  15.427  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.739   2.322  14.900  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.664  -0.568  14.336  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.976  -0.798  14.699  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.428   0.202  16.041  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.450   2.007  12.517  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.644   2.480  11.152  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.305   2.769  10.480  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.744   2.720  11.121  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.512   3.741  11.146  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.356   3.892   9.892  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.558   4.790  10.134  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.645   4.067  10.915  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.316   3.022  10.093  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.327   2.661  13.237  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.150   1.703  10.600  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.174   3.711  11.999  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.870   4.606  11.229  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.749   4.325   9.111  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.702   2.917   9.582  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.242   5.656  10.696  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.959   5.104   9.181  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.199   3.600  11.780  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -6.381   4.790  11.235  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -7.003   2.499  10.673  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -5.613   2.353   9.721  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -6.817   3.462   9.294  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.350   3.071   9.187  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.860   3.370   8.430  1.00  0.00           C  
ATOM    766  C   MET A 937       0.659   4.597   7.546  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.054   4.541   6.544  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.260   2.169   7.571  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.289   2.501   6.503  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.530   1.154   5.328  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.598   1.942   4.125  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.217   3.094   8.730  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.650   3.575   9.136  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.673   1.405   8.213  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.379   1.780   7.083  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.957   3.375   5.962  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.231   2.715   6.984  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.128   2.758   4.593  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.307   1.221   3.747  1.00  0.00           H  
ATOM    780  HE3 MET A 937       3.000   2.322   3.309  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.290   5.702   7.924  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.180   6.943   7.165  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.337   7.085   6.183  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.468   6.698   6.480  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.147   8.143   8.112  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.108   8.024   9.186  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.735   6.971   9.398  1.00  0.00           C  
ATOM    788  CD2 TRP A 938      -0.198   8.995  10.193  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.547   7.228  10.476  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -1.237   8.463  10.982  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.305  10.261  10.506  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.781   9.155  12.061  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938      -0.236  10.946  11.578  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -1.269  10.392  12.345  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.844   5.684   8.732  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.254   6.909   6.609  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.110   8.243   8.590  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       0.937   9.037   7.542  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.751   6.075   8.797  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.235   6.625  10.826  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.101  10.704   9.926  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.577   8.741  12.663  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       0.140  11.925  11.834  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -1.661  10.963  13.172  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.049   7.644   5.012  1.00  0.00           N  
ATOM    806  CA  VAL A 939       3.068   7.839   3.987  1.00  0.00           C  
ATOM    807  C   VAL A 939       3.076   9.279   3.487  1.00  0.00           C  
ATOM    808  O   VAL A 939       2.023   9.892   3.306  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.848   6.894   2.791  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.975   7.042   1.779  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.732   5.453   3.265  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.130   7.933   4.833  1.00  0.00           H  
ATOM    813  HA  VAL A 939       4.029   7.614   4.424  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.922   7.167   2.307  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.254   6.067   1.407  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.643   7.660   0.958  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.827   7.503   2.255  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       2.717   5.430   4.345  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       1.819   5.020   2.883  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       3.577   4.886   2.904  1.00  0.00           H  
ATOM    821  N   THR A 940       4.272   9.816   3.264  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.418  11.185   2.786  1.00  0.00           C  
ATOM    823  C   THR A 940       4.641  11.219   1.278  1.00  0.00           C  
ATOM    824  O   THR A 940       5.106  10.245   0.687  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.590  11.901   3.484  1.00  0.00           C  
ATOM    826  OG1 THR A 940       5.315  12.042   4.882  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.829  13.272   2.868  1.00  0.00           C  
ATOM    828  H   THR A 940       5.074   9.277   3.427  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.508  11.718   3.018  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.482  11.305   3.358  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.715  11.347   5.162  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.169  13.155   1.850  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.579  13.797   3.440  1.00  0.00           H  
ATOM    834 HG23 THR A 940       4.909  13.836   2.877  1.00  0.00           H  
ATOM    835  N   PHE A 941       4.308  12.348   0.662  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.472  12.510  -0.778  1.00  0.00           C  
ATOM    837  C   PHE A 941       5.071  13.874  -1.108  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.858  14.849  -0.386  1.00  0.00           O  
ATOM    839  CB  PHE A 941       3.127  12.346  -1.488  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.715  10.912  -1.668  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.464  10.107  -0.568  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.579  10.370  -2.936  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.084   8.788  -0.730  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.199   9.052  -3.103  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.953   8.260  -1.999  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.943  13.091   1.187  1.00  0.00           H  
ATOM    847  HA  PHE A 941       5.147  11.742  -1.122  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.361  12.841  -0.911  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       3.186  12.800  -2.465  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.567  10.520   0.426  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.773  10.988  -3.800  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.892   8.171   0.135  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.097   8.641  -4.097  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.656   7.229  -2.128  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.821  13.936  -2.203  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.451  15.180  -2.629  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.434  16.316  -2.683  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.647  17.379  -2.101  1.00  0.00           O  
ATOM    859  CB  LEU A 942       7.104  15.000  -4.001  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.789  16.236  -4.586  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       9.075  16.540  -3.833  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       8.071  16.038  -6.068  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.954  13.126  -2.738  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.214  15.430  -1.907  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.846  14.221  -3.914  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       6.336  14.687  -4.694  1.00  0.00           H  
ATOM    867  HG  LEU A 942       7.131  17.088  -4.481  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.774  15.730  -3.974  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.858  16.651  -2.781  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       9.504  17.457  -4.210  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.092  14.981  -6.292  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       9.026  16.477  -6.315  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       7.294  16.513  -6.649  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.329  16.081  -3.382  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.278  17.084  -3.509  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.995  16.617  -2.829  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.903  15.482  -2.365  1.00  0.00           O  
ATOM    878  CB  GLU A 943       3.006  17.385  -4.985  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.195  17.990  -5.712  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.836  18.495  -7.096  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.790  17.673  -8.035  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.602  19.714  -7.240  1.00  0.00           O  
ATOM    883  H   GLU A 943       4.217  15.213  -3.823  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.621  17.986  -3.025  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.734  16.466  -5.483  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.180  18.077  -5.051  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.573  18.818  -5.131  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.963  17.238  -5.807  1.00  0.00           H  
ATOM    889  N   GLY A 944       1.005  17.504  -2.772  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.259  17.166  -2.146  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.223  16.499  -3.109  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.828  15.478  -2.784  1.00  0.00           O  
ATOM    893  H   GLY A 944       1.136  18.395  -3.159  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.072  16.497  -1.320  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -0.714  18.070  -1.769  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.366  17.079  -4.296  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.267  16.537  -5.307  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.924  15.084  -5.618  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.785  14.304  -6.024  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.196  17.375  -6.585  1.00  0.00           C  
ATOM    901  OG  SER A 945      -2.334  18.756  -6.299  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.856  17.891  -4.496  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.272  16.581  -4.913  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -1.243  17.213  -7.066  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.991  17.076  -7.253  1.00  0.00           H  
ATOM    906  HG  SER A 945      -2.283  18.893  -5.350  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.658  14.727  -5.425  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.198  13.368  -5.688  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.807  12.386  -4.692  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.990  11.208  -4.998  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.329  13.301  -5.619  1.00  0.00           C  
ATOM    912  OG  SER A 946       1.805  13.806  -4.383  1.00  0.00           O  
ATOM    913  H   SER A 946      -0.018  15.394  -5.100  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.517  13.097  -6.683  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.647  12.275  -5.721  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.748  13.890  -6.421  1.00  0.00           H  
ATOM    917  HG  SER A 946       1.139  14.374  -3.990  1.00  0.00           H  
ATOM    918  N   ALA A 947      -1.120  12.880  -3.498  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.710  12.048  -2.457  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.203  11.848  -2.695  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.831  10.990  -2.074  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.470  12.667  -1.088  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.950  13.828  -3.315  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.219  11.086  -2.481  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -0.963  13.614  -1.206  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -2.417  12.824  -0.593  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.859  12.002  -0.496  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.766  12.645  -3.596  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.186  12.556  -3.916  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.439  11.491  -4.978  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.487  10.847  -4.988  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.706  13.910  -4.401  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.361  15.115  -3.524  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -6.017  16.375  -4.066  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.787  14.866  -2.085  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.214  13.310  -4.059  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.712  12.280  -3.014  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.297  14.089  -5.383  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.783  13.846  -4.467  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.290  15.266  -3.536  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.361  16.984  -3.244  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -6.857  16.104  -4.689  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -5.300  16.931  -4.652  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -5.681  15.778  -1.516  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -5.162  14.098  -1.652  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -6.818  14.546  -2.065  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.471  11.311  -5.871  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.589  10.323  -6.937  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.376   8.912  -6.397  1.00  0.00           C  
ATOM    950  O   ASN A 949      -5.094   7.981  -6.761  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.576  10.616  -8.046  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.112  11.589  -9.078  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.310  11.871  -9.117  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.226  12.107  -9.920  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.659  11.856  -5.812  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.586  10.393  -7.345  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.685  11.041  -7.608  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.321   9.693  -8.546  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.288  11.836  -9.830  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.546  12.739 -10.597  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.383   8.762  -5.526  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -3.076   7.466  -4.934  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.292   6.885  -4.221  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.332   5.693  -3.910  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.909   7.568  -3.934  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.372   8.211  -2.635  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.309   6.194  -3.673  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.845   9.542  -5.274  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.783   6.796  -5.729  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -1.144   8.195  -4.367  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -3.232   7.677  -2.257  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -1.574   8.173  -1.909  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -2.642   9.240  -2.820  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -2.021   5.588  -3.134  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -1.072   5.720  -4.615  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.408   6.300  -3.087  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.282   7.733  -3.965  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.501   7.304  -3.289  1.00  0.00           C  
ATOM    979  C   LEU A 951      -7.153   6.140  -4.029  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.823   5.304  -3.422  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.485   8.470  -3.182  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -7.193   9.496  -2.087  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -8.217  10.620  -2.122  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.179   8.828  -0.720  1.00  0.00           C  
ATOM    985  H   LEU A 951      -5.192   8.669  -4.237  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.232   6.978  -2.296  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.488   8.988  -4.128  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.467   8.057  -2.997  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -6.217   9.929  -2.258  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -9.008  10.409  -1.419  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.630  10.700  -3.116  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.738  11.552  -1.856  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.416   7.780  -0.829  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.914   9.298  -0.082  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -6.199   8.931  -0.278  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.950   6.091  -5.341  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.520   5.030  -6.164  1.00  0.00           C  
ATOM    998  C   SER A 952      -7.099   3.657  -5.648  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.768   2.654  -5.900  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -7.083   5.196  -7.621  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.559   6.417  -8.160  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.407   6.787  -5.767  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.595   5.109  -6.108  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -6.005   5.189  -7.674  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.478   4.379  -8.207  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -6.823   6.917  -8.519  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.985   3.621  -4.924  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.473   2.371  -4.372  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.190   2.016  -3.073  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.795   1.089  -2.368  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.968   2.480  -4.123  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.073   2.352  -5.356  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.653   2.792  -5.034  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.084   0.922  -5.876  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.495   4.452  -4.757  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.655   1.590  -5.094  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.776   3.442  -3.674  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.691   1.699  -3.429  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.452   2.996  -6.137  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.571   3.861  -5.161  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -0.963   2.296  -5.699  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.419   2.532  -4.012  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.924   0.391  -5.452  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.166   0.428  -5.592  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -3.170   0.931  -6.953  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.249   2.759  -2.765  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.022   2.521  -1.552  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.805   1.215  -1.653  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.652   1.054  -2.530  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -8.982   3.686  -1.298  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.244   3.248  -0.581  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.258   3.099   0.642  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.314   3.040  -1.340  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.515   3.484  -3.367  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.331   2.450  -0.726  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -8.485   4.428  -0.690  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -9.261   4.128  -2.242  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.230   3.178  -2.306  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.144   2.757  -0.902  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.515   0.286  -0.748  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.200  -0.993  -0.752  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.467  -2.041  -1.567  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.613  -3.239  -1.327  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.829   0.470  -0.072  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.292  -1.343   0.265  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.188  -0.858  -1.167  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.678  -1.589  -2.536  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.920  -2.495  -3.390  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.263  -3.598  -2.567  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.580  -3.325  -1.581  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.853  -1.721  -4.169  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.510  -2.342  -5.512  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.372  -3.342  -5.390  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.894  -3.812  -6.755  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.956  -4.555  -7.489  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.603  -0.622  -2.679  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.608  -2.945  -4.090  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.208  -0.716  -4.340  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.951  -1.679  -3.575  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.382  -2.850  -5.896  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.217  -1.558  -6.196  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.547  -2.874  -4.873  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.715  -4.197  -4.824  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.603  -2.950  -7.336  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -3.041  -4.460  -6.619  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -5.664  -4.919  -6.820  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.540  -5.356  -8.004  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.428  -3.926  -8.169  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.475  -4.844  -2.979  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.902  -5.987  -2.279  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.563  -6.386  -2.892  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.433  -6.493  -4.112  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.867  -7.174  -2.319  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.263  -8.468  -1.801  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.298  -9.392  -1.189  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.572  -9.255   0.022  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.834 -10.251  -1.919  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -7.029  -4.998  -3.773  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.742  -5.700  -1.251  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.733  -6.939  -1.717  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.182  -7.332  -3.340  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.786  -8.982  -2.623  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.524  -8.231  -1.050  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.570  -6.605  -2.038  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.239  -6.992  -2.494  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.558  -7.903  -1.478  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.914  -7.911  -0.298  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.381  -5.749  -2.738  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.162  -5.942  -3.641  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.596  -6.204  -5.075  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.751  -4.727  -3.572  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.734  -6.505  -1.077  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.351  -7.530  -3.423  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -2.010  -4.997  -3.188  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -1.031  -5.397  -1.778  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.398  -6.802  -3.300  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.495  -5.298  -5.653  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.627  -6.525  -5.086  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.026  -6.977  -5.504  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.836  -4.285  -4.554  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.729  -5.030  -3.227  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.335  -4.003  -2.886  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.575  -8.667  -1.941  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.158  -9.580  -1.072  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.782 -10.269  -0.088  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.498 -10.347   1.107  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.248  -8.825  -0.309  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.533  -8.535  -1.086  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.449  -7.626  -0.282  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.245  -9.832  -1.442  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.336  -8.617  -2.889  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.621 -10.331  -1.695  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.835  -7.881   0.010  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.511  -9.412   0.559  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.283  -8.026  -2.007  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       4.476  -7.813  -0.559  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.319  -7.824   0.771  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.203  -6.594  -0.487  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.813 -10.243  -2.343  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.131 -10.539  -0.634  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       4.294  -9.634  -1.603  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -1.902 -10.770  -0.599  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -2.884 -11.454   0.234  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.196 -10.640   1.486  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.306 -11.188   2.583  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.371 -12.841   0.628  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.723 -13.569  -0.534  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.382 -14.311  -1.262  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.424 -13.358  -0.713  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.073 -10.676  -1.560  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.789 -11.565  -0.344  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.640 -12.737   1.416  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.198 -13.436   0.985  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960       0.037 -12.754  -0.094  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960       0.021 -13.816  -1.456  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.338  -9.330   1.314  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.636  -8.441   2.430  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.399  -7.208   1.954  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.874  -6.396   1.191  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.345  -8.016   3.131  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.862  -9.011   4.174  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.545  -8.572   4.794  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.243  -9.311   6.018  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.351 -10.498   6.031  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.707 -11.079   4.894  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.592 -11.108   7.185  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.238  -8.952   0.415  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.254  -8.983   3.130  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.568  -7.899   2.390  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.510  -7.068   3.620  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.605  -9.091   4.953  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.725  -9.973   3.703  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.248  -8.739   4.080  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.604  -7.519   5.026  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.497  -8.900   6.870  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.528 -10.621   4.023  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       1.156 -11.973   4.907  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.326 -10.674   8.045  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       1.040 -12.002   7.195  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.641  -7.074   2.409  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.476  -5.942   2.028  1.00  0.00           C  
ATOM   1162  C   THR A 962      -5.946  -4.643   2.625  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.782  -4.529   3.840  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -7.935  -6.143   2.480  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.383  -7.454   2.118  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.845  -5.099   1.851  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.003  -7.754   3.014  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.462  -5.864   0.951  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -7.981  -6.039   3.554  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.764  -7.886   2.886  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.554  -4.116   2.191  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.868  -5.293   2.139  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -8.758  -5.147   0.776  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.682  -3.666   1.764  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.172  -2.374   2.207  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.246  -1.296   2.105  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.059  -1.298   1.181  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.945  -1.941   1.384  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.815  -2.960   1.537  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.481  -0.557   1.814  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.686  -2.764   0.549  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.833  -3.818   0.808  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.872  -2.472   3.240  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.236  -1.889   0.346  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.402  -2.883   2.531  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.214  -3.953   1.393  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -2.426  -0.451   1.608  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -4.031   0.193   1.267  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -3.655  -0.432   2.872  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.765  -3.499  -0.238  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.746  -1.773   0.125  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.739  -2.882   1.056  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.242  -0.373   3.062  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.214   0.713   3.080  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.527   2.064   3.235  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.872   2.326   4.244  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.233   0.535   4.222  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.718  -0.813   4.240  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.401   1.497   4.060  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.569  -0.425   3.772  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.750   0.697   2.142  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.740   0.745   5.160  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.511  -0.875   3.703  1.00  0.00           H  
ATOM   1204 HG21 THR A 964     -10.329   0.949   4.117  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.331   1.989   3.102  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.370   2.235   4.847  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.680   2.919   2.229  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.075   4.245   2.255  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.085   5.302   2.686  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.270   5.210   2.366  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.503   4.629   0.877  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.643   3.492   0.322  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.692   5.912   0.980  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.355   3.619  -1.157  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.213   2.652   1.452  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.262   4.226   2.967  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.329   4.807   0.206  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.698   3.476   0.843  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.154   2.553   0.482  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.156   6.575   1.696  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.689   5.679   1.304  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.656   6.394   0.015  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -3.524   4.293  -1.307  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.109   2.649  -1.562  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -5.228   4.008  -1.662  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.608   6.306   3.414  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.468   7.384   3.886  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.664   8.651   4.156  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.646   8.617   4.848  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.214   6.953   5.141  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.654   6.324   3.637  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.198   7.590   3.117  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.258   7.211   5.045  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -8.117   5.885   5.267  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -7.795   7.457   5.999  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.126   9.768   3.605  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.449  11.047   3.785  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.492  11.485   5.246  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.352  11.049   6.011  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.092  12.117   2.901  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.708  12.085   1.421  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.535  13.088   0.633  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.222  12.364   1.250  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.942   9.733   3.064  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.418  10.921   3.490  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.163  12.000   2.967  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.812  13.083   3.296  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.912  11.100   1.024  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.525  14.041   1.141  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -8.552  12.733   0.554  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.116  13.203  -0.356  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.910  13.103   1.973  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -5.039  12.736   0.252  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.665  11.452   1.403  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.559  12.351   5.626  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.492  12.852   6.994  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.272  14.156   7.135  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.382  14.930   6.185  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.035  13.070   7.408  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.863  13.397   8.881  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.951  12.149   9.743  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.043  12.497  11.221  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -4.534  11.348  12.032  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.900  12.663   4.970  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.934  12.110   7.641  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.474  12.173   7.192  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.628  13.887   6.830  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.897  13.856   9.029  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.641  14.086   9.181  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.830  11.588   9.462  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -3.070  11.545   9.578  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.063  12.781  11.572  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -4.723  13.327  11.340  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -4.576  10.490  11.446  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.485  11.551  12.399  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -3.893  11.177  12.833  1.00  0.00           H  
ATOM   1277  N   SER A 969      -6.810  14.391   8.327  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -7.582  15.600   8.592  1.00  0.00           C  
ATOM   1279  C   SER A 969      -6.843  16.837   8.091  1.00  0.00           C  
ATOM   1280  O   SER A 969      -5.619  16.938   8.178  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -7.864  15.733  10.090  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -6.695  16.104  10.798  1.00  0.00           O  
ATOM   1283  H   SER A 969      -6.687  13.735   9.045  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.520  15.517   8.064  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -8.620  16.487  10.246  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -8.217  14.786  10.472  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -6.018  15.435  10.673  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -7.603  17.802   7.553  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -7.043  19.051   7.027  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -6.039  19.684   7.985  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -5.969  19.317   9.157  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -8.271  19.951   6.867  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -9.405  19.009   6.651  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -9.069  17.749   7.417  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -6.576  18.902   6.065  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -8.409  20.538   7.764  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -8.134  20.605   6.019  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970     -10.319  19.442   7.029  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -9.501  18.786   5.599  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -9.547  17.763   8.385  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -9.372  16.877   6.857  1.00  0.00           H  
ATOM   1302  N   SER A 971      -5.265  20.638   7.477  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -4.263  21.320   8.287  1.00  0.00           C  
ATOM   1304  C   SER A 971      -3.304  20.318   8.922  1.00  0.00           C  
ATOM   1305  O   SER A 971      -2.963  20.429  10.099  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -4.939  22.157   9.375  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -4.045  23.120   9.907  1.00  0.00           O  
ATOM   1308  H   SER A 971      -5.369  20.887   6.535  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -3.702  21.976   7.637  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -5.791  22.669   8.955  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -5.266  21.507  10.173  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -4.491  23.630  10.587  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -2.872  19.339   8.133  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -1.957  18.331   8.635  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -0.525  18.826   8.695  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -0.264  20.007   8.925  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -3.178  19.301   7.203  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -2.268  18.039   9.627  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -2.000  17.468   7.986  1.00  0.00           H  
ATOM   1320  N   PRO A 973       0.431  17.909   8.487  1.00  0.00           N  
ATOM   1321  CA  PRO A 973       1.860  18.236   8.515  1.00  0.00           C  
ATOM   1322  C   PRO A 973       2.311  18.975   7.260  1.00  0.00           C  
ATOM   1323  O   PRO A 973       2.239  18.440   6.153  1.00  0.00           O  
ATOM   1324  CB  PRO A 973       2.536  16.865   8.600  1.00  0.00           C  
ATOM   1325  CG  PRO A 973       1.575  15.928   7.952  1.00  0.00           C  
ATOM   1326  CD  PRO A 973       0.192  16.484   8.207  1.00  0.00           C  
ATOM   1327  HA  PRO A 973       2.116  18.820   9.387  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973       3.479  16.892   8.073  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973       2.702  16.605   9.635  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973       1.765  15.885   6.890  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973       1.667  14.946   8.391  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -0.430  16.361   7.333  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -0.253  15.993   9.060  1.00  0.00           H  
ATOM   1334  N   SER A 974       2.776  20.207   7.439  1.00  0.00           N  
ATOM   1335  CA  SER A 974       3.236  21.020   6.319  1.00  0.00           C  
ATOM   1336  C   SER A 974       4.752  20.930   6.168  1.00  0.00           C  
ATOM   1337  O   SER A 974       5.497  21.181   7.115  1.00  0.00           O  
ATOM   1338  CB  SER A 974       2.817  22.479   6.515  1.00  0.00           C  
ATOM   1339  OG  SER A 974       1.408  22.616   6.468  1.00  0.00           O  
ATOM   1340  H   SER A 974       2.809  20.578   8.345  1.00  0.00           H  
ATOM   1341  HA  SER A 974       2.773  20.640   5.421  1.00  0.00           H  
ATOM   1342  HB2 SER A 974       3.168  22.825   7.476  1.00  0.00           H  
ATOM   1343  HB3 SER A 974       3.253  23.084   5.733  1.00  0.00           H  
ATOM   1344  HG  SER A 974       1.158  23.479   6.804  1.00  0.00           H  
ATOM   1345  N   SER A 975       5.200  20.570   4.970  1.00  0.00           N  
ATOM   1346  CA  SER A 975       6.626  20.443   4.694  1.00  0.00           C  
ATOM   1347  C   SER A 975       7.357  19.827   5.884  1.00  0.00           C  
ATOM   1348  O   SER A 975       8.443  20.270   6.257  1.00  0.00           O  
ATOM   1349  CB  SER A 975       7.228  21.810   4.364  1.00  0.00           C  
ATOM   1350  OG  SER A 975       7.387  22.594   5.535  1.00  0.00           O  
ATOM   1351  H   SER A 975       4.556  20.384   4.255  1.00  0.00           H  
ATOM   1352  HA  SER A 975       6.742  19.793   3.840  1.00  0.00           H  
ATOM   1353  HB2 SER A 975       8.194  21.674   3.903  1.00  0.00           H  
ATOM   1354  HB3 SER A 975       6.573  22.333   3.682  1.00  0.00           H  
ATOM   1355  HG  SER A 975       7.095  23.492   5.361  1.00  0.00           H  
ATOM   1356  N   GLY A 976       6.751  18.803   6.477  1.00  0.00           N  
ATOM   1357  CA  GLY A 976       7.357  18.142   7.618  1.00  0.00           C  
ATOM   1358  C   GLY A 976       7.509  16.648   7.410  1.00  0.00           C  
ATOM   1359  O   GLY A 976       8.143  16.210   6.451  1.00  0.00           O  
ATOM   1360  H   GLY A 976       5.886  18.493   6.136  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976       8.332  18.572   7.793  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976       6.739  18.312   8.487  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 886     -16.321  20.171  -4.964  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -15.375  19.073  -4.882  1.00  0.00           C  
ATOM      3  C   GLY A 886     -14.428  19.210  -3.706  1.00  0.00           C  
ATOM      4  O   GLY A 886     -14.759  19.846  -2.705  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -16.290  20.892  -4.301  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -15.922  18.147  -4.785  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -14.796  19.043  -5.793  1.00  0.00           H  
ATOM      8  N   SER A 887     -13.248  18.610  -3.825  1.00  0.00           N  
ATOM      9  CA  SER A 887     -12.253  18.662  -2.761  1.00  0.00           C  
ATOM     10  C   SER A 887     -11.064  19.526  -3.171  1.00  0.00           C  
ATOM     11  O   SER A 887     -10.078  19.027  -3.714  1.00  0.00           O  
ATOM     12  CB  SER A 887     -11.776  17.252  -2.410  1.00  0.00           C  
ATOM     13  OG  SER A 887     -11.002  17.256  -1.223  1.00  0.00           O  
ATOM     14  H   SER A 887     -13.044  18.117  -4.648  1.00  0.00           H  
ATOM     15  HA  SER A 887     -12.720  19.102  -1.892  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -12.632  16.611  -2.264  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -11.171  16.868  -3.218  1.00  0.00           H  
ATOM     18  HG  SER A 887     -10.133  16.891  -1.405  1.00  0.00           H  
ATOM     19  N   SER A 888     -11.166  20.825  -2.908  1.00  0.00           N  
ATOM     20  CA  SER A 888     -10.101  21.760  -3.253  1.00  0.00           C  
ATOM     21  C   SER A 888      -9.420  22.296  -1.997  1.00  0.00           C  
ATOM     22  O   SER A 888     -10.070  22.541  -0.982  1.00  0.00           O  
ATOM     23  CB  SER A 888     -10.661  22.921  -4.078  1.00  0.00           C  
ATOM     24  OG  SER A 888      -9.643  23.850  -4.408  1.00  0.00           O  
ATOM     25  H   SER A 888     -11.977  21.163  -2.474  1.00  0.00           H  
ATOM     26  HA  SER A 888      -9.372  21.228  -3.845  1.00  0.00           H  
ATOM     27  HB2 SER A 888     -11.090  22.537  -4.990  1.00  0.00           H  
ATOM     28  HB3 SER A 888     -11.425  23.429  -3.506  1.00  0.00           H  
ATOM     29  HG  SER A 888      -9.122  24.045  -3.625  1.00  0.00           H  
ATOM     30  N   GLY A 889      -8.105  22.475  -2.075  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -7.357  22.980  -0.939  1.00  0.00           C  
ATOM     32  C   GLY A 889      -6.952  21.880   0.023  1.00  0.00           C  
ATOM     33  O   GLY A 889      -7.643  21.623   1.009  1.00  0.00           O  
ATOM     34  H   GLY A 889      -7.639  22.262  -2.911  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -6.467  23.474  -1.299  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -7.967  23.698  -0.411  1.00  0.00           H  
ATOM     37  N   SER A 890      -5.829  21.229  -0.264  1.00  0.00           N  
ATOM     38  CA  SER A 890      -5.336  20.147   0.581  1.00  0.00           C  
ATOM     39  C   SER A 890      -3.937  20.459   1.102  1.00  0.00           C  
ATOM     40  O   SER A 890      -3.015  20.709   0.325  1.00  0.00           O  
ATOM     41  CB  SER A 890      -5.321  18.830  -0.198  1.00  0.00           C  
ATOM     42  OG  SER A 890      -4.277  18.816  -1.156  1.00  0.00           O  
ATOM     43  H   SER A 890      -5.322  21.480  -1.064  1.00  0.00           H  
ATOM     44  HA  SER A 890      -6.007  20.051   1.422  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -5.175  18.011   0.489  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -6.265  18.707  -0.709  1.00  0.00           H  
ATOM     47  HG  SER A 890      -3.430  18.801  -0.705  1.00  0.00           H  
ATOM     48  N   SER A 891      -3.786  20.443   2.422  1.00  0.00           N  
ATOM     49  CA  SER A 891      -2.501  20.728   3.048  1.00  0.00           C  
ATOM     50  C   SER A 891      -1.781  19.436   3.425  1.00  0.00           C  
ATOM     51  O   SER A 891      -2.402  18.477   3.882  1.00  0.00           O  
ATOM     52  CB  SER A 891      -2.697  21.597   4.292  1.00  0.00           C  
ATOM     53  OG  SER A 891      -1.480  22.210   4.683  1.00  0.00           O  
ATOM     54  H   SER A 891      -4.559  20.237   2.989  1.00  0.00           H  
ATOM     55  HA  SER A 891      -1.896  21.268   2.335  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -3.422  22.367   4.080  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -3.053  20.981   5.105  1.00  0.00           H  
ATOM     58  HG  SER A 891      -1.443  23.101   4.329  1.00  0.00           H  
ATOM     59  N   GLY A 892      -0.466  19.419   3.228  1.00  0.00           N  
ATOM     60  CA  GLY A 892       0.317  18.241   3.552  1.00  0.00           C  
ATOM     61  C   GLY A 892      -0.046  17.049   2.688  1.00  0.00           C  
ATOM     62  O   GLY A 892      -1.212  16.850   2.351  1.00  0.00           O  
ATOM     63  H   GLY A 892      -0.025  20.213   2.861  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.363  18.468   3.413  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       0.149  17.985   4.587  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.957  16.254   2.328  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.718  15.087   1.500  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.843  13.790   2.276  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.396  12.810   1.777  1.00  0.00           O  
ATOM     70  H   GLY A 893       1.867  16.462   2.627  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.276  15.151   1.084  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.435  15.079   0.692  1.00  0.00           H  
ATOM     73  N   THR A 894       0.328  13.784   3.501  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.386  12.600   4.349  1.00  0.00           C  
ATOM     75  C   THR A 894      -0.870  11.750   4.193  1.00  0.00           C  
ATOM     76  O   THR A 894      -1.984  12.223   4.420  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.556  12.978   5.832  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.812  13.636   6.029  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.479  11.744   6.718  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.101  14.596   3.843  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.244  12.016   4.048  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.242  13.652   6.110  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.078  13.551   6.948  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.987  11.938   7.651  1.00  0.00           H  
ATOM     85 HG22 THR A 894       0.952  10.912   6.217  1.00  0.00           H  
ATOM     86 HG23 THR A 894      -0.555  11.505   6.914  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.683  10.492   3.806  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.802   9.575   3.622  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.697   8.383   4.568  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.602   7.890   4.843  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.874   9.061   2.172  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -1.881  10.224   1.193  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.716   8.117   1.884  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.228  10.173   3.641  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.714  10.113   3.837  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.796   8.512   2.051  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.498  11.020   1.583  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -0.872  10.585   1.054  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.278   9.894   0.244  1.00  0.00           H  
ATOM    100 HG21 VAL A 895       0.207   8.677   1.864  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.663   7.364   2.657  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.869   7.640   0.927  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.842   7.925   5.062  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.879   6.789   5.977  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.095   5.484   5.217  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.798   5.451   4.207  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -3.990   6.980   7.011  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.664   7.906   8.184  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -2.886   9.121   7.703  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -4.938   8.333   8.897  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.681   8.359   4.806  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -1.928   6.742   6.486  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.851   7.383   6.501  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.235   6.007   7.415  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.045   7.373   8.893  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -3.510   9.712   7.050  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.007   8.797   7.166  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.587   9.716   8.554  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -4.753   9.241   9.451  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.249   7.554   9.577  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.716   8.508   8.169  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.487   4.410   5.711  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.615   3.102   5.081  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.599   1.987   6.121  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.705   1.924   6.965  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.484   2.856   4.063  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.615   1.473   3.443  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.491   3.934   2.990  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.939   4.500   6.519  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.557   3.076   4.553  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.540   2.904   4.586  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -2.241   1.531   2.565  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.637   1.108   3.167  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -2.063   0.799   4.159  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -2.503   4.273   2.827  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.880   4.765   3.310  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -1.094   3.529   2.071  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.594   1.109   6.053  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.697  -0.003   6.991  1.00  0.00           C  
ATOM    140  C   SER A 898      -3.985  -1.309   6.257  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.464  -1.303   5.123  1.00  0.00           O  
ATOM    142  CB  SER A 898      -4.796   0.270   8.020  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.009  -0.858   8.851  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.277   1.212   5.357  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.751  -0.093   7.504  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.509   1.107   8.637  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.718   0.502   7.505  1.00  0.00           H  
ATOM    148  HG  SER A 898      -5.124  -1.640   8.306  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.690  -2.426   6.912  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.917  -3.740   6.323  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.867  -4.570   7.180  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.598  -4.826   8.354  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.597  -4.513   6.143  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.626  -4.177   7.276  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.975  -4.192   4.792  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.664  -5.299   7.600  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.310  -2.366   7.813  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.362  -3.595   5.349  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.818  -5.569   6.169  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.044  -3.312   6.999  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.191  -3.955   8.170  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -2.502  -4.728   4.017  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -2.046  -3.130   4.607  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -0.937  -4.489   4.794  1.00  0.00           H  
ATOM    165 HD11 ILE A 899       0.331  -5.022   7.287  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.670  -5.483   8.664  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -0.969  -6.195   7.079  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.979  -4.989   6.585  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.968  -5.793   7.292  1.00  0.00           C  
ATOM    170  C   LYS A 900      -6.583  -7.269   7.275  1.00  0.00           C  
ATOM    171  O   LYS A 900      -6.434  -7.869   6.210  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -8.350  -5.609   6.660  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -9.333  -6.711   7.017  1.00  0.00           C  
ATOM    174  CD  LYS A 900     -10.765  -6.201   7.021  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -11.347  -6.163   5.617  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -11.637  -7.528   5.099  1.00  0.00           N  
ATOM    177  H   LYS A 900      -6.137  -4.752   5.647  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -7.002  -5.454   8.316  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -8.762  -4.667   6.992  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -8.242  -5.586   5.586  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.248  -7.506   6.290  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -9.093  -7.091   7.999  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -11.369  -6.855   7.631  1.00  0.00           H  
ATOM    184  HD3 LYS A 900     -10.781  -5.203   7.436  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -12.263  -5.593   5.636  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -10.638  -5.681   4.960  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -12.665  -7.672   5.027  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -11.242  -8.245   5.741  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.214  -7.651   4.157  1.00  0.00           H  
ATOM    190  N   SER A 901      -6.424  -7.848   8.460  1.00  0.00           N  
ATOM    191  CA  SER A 901      -6.054  -9.254   8.581  1.00  0.00           C  
ATOM    192  C   SER A 901      -6.947  -9.966   9.593  1.00  0.00           C  
ATOM    193  O   SER A 901      -7.281  -9.412  10.640  1.00  0.00           O  
ATOM    194  CB  SER A 901      -4.587  -9.382   8.999  1.00  0.00           C  
ATOM    195  OG  SER A 901      -4.039 -10.614   8.562  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.557  -7.317   9.273  1.00  0.00           H  
ATOM    197  HA  SER A 901      -6.185  -9.715   7.614  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -4.019  -8.575   8.563  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -4.517  -9.332  10.076  1.00  0.00           H  
ATOM    200  HG  SER A 901      -4.690 -11.086   8.038  1.00  0.00           H  
ATOM    201  N   SER A 902      -7.329 -11.198   9.271  1.00  0.00           N  
ATOM    202  CA  SER A 902      -8.186 -11.986  10.148  1.00  0.00           C  
ATOM    203  C   SER A 902      -7.844 -11.732  11.613  1.00  0.00           C  
ATOM    204  O   SER A 902      -8.700 -11.331  12.403  1.00  0.00           O  
ATOM    205  CB  SER A 902      -8.046 -13.475   9.830  1.00  0.00           C  
ATOM    206  OG  SER A 902      -8.915 -13.856   8.778  1.00  0.00           O  
ATOM    207  H   SER A 902      -7.029 -11.584   8.421  1.00  0.00           H  
ATOM    208  HA  SER A 902      -9.208 -11.683   9.972  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -7.029 -13.683   9.534  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -8.290 -14.053  10.710  1.00  0.00           H  
ATOM    211  HG  SER A 902      -8.406 -14.263   8.073  1.00  0.00           H  
ATOM    212  N   LEU A 903      -6.586 -11.969  11.969  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -6.128 -11.767  13.339  1.00  0.00           C  
ATOM    214  C   LEU A 903      -5.500 -10.387  13.506  1.00  0.00           C  
ATOM    215  O   LEU A 903      -4.870  -9.851  12.595  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -5.117 -12.849  13.725  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -5.689 -14.248  13.962  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -4.575 -15.231  14.289  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -6.723 -14.219  15.078  1.00  0.00           C  
ATOM    220  H   LEU A 903      -5.950 -12.287  11.296  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -6.986 -11.840  13.990  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -4.390 -12.920  12.931  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -4.626 -12.533  14.634  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -6.179 -14.587  13.060  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -4.164 -15.626  13.373  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -4.973 -16.040  14.883  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -3.800 -14.724  14.844  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -6.593 -13.322  15.665  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -6.592 -15.085  15.712  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -7.714 -14.231  14.651  1.00  0.00           H  
ATOM    231  N   PRO A 904      -5.674  -9.798  14.698  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -5.130  -8.474  15.014  1.00  0.00           C  
ATOM    233  C   PRO A 904      -3.619  -8.501  15.216  1.00  0.00           C  
ATOM    234  O   PRO A 904      -2.937  -7.500  14.998  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -5.838  -8.101  16.319  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -6.162  -9.406  16.960  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -6.415 -10.379  15.831  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -5.377  -7.751  14.249  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -5.175  -7.510  16.935  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -6.732  -7.537  16.099  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -5.326  -9.738  17.557  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -7.046  -9.304  17.573  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -6.033 -11.358  16.079  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -7.472 -10.428  15.615  1.00  0.00           H  
ATOM    245  N   GLU A 905      -3.103  -9.652  15.634  1.00  0.00           N  
ATOM    246  CA  GLU A 905      -1.672  -9.808  15.867  1.00  0.00           C  
ATOM    247  C   GLU A 905      -0.929 -10.031  14.553  1.00  0.00           C  
ATOM    248  O   GLU A 905       0.258 -10.352  14.546  1.00  0.00           O  
ATOM    249  CB  GLU A 905      -1.412 -10.978  16.817  1.00  0.00           C  
ATOM    250  CG  GLU A 905      -1.962 -12.303  16.318  1.00  0.00           C  
ATOM    251  CD  GLU A 905      -1.486 -13.482  17.144  1.00  0.00           C  
ATOM    252  OE1 GLU A 905      -1.665 -13.452  18.380  1.00  0.00           O  
ATOM    253  OE2 GLU A 905      -0.935 -14.435  16.555  1.00  0.00           O  
ATOM    254  H   GLU A 905      -3.699 -10.415  15.791  1.00  0.00           H  
ATOM    255  HA  GLU A 905      -1.309  -8.899  16.321  1.00  0.00           H  
ATOM    256  HB2 GLU A 905      -0.346 -11.084  16.956  1.00  0.00           H  
ATOM    257  HB3 GLU A 905      -1.869 -10.759  17.771  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -3.041 -12.268  16.357  1.00  0.00           H  
ATOM    259  HG3 GLU A 905      -1.645 -12.448  15.295  1.00  0.00           H  
ATOM    260  N   ASN A 906      -1.638  -9.859  13.442  1.00  0.00           N  
ATOM    261  CA  ASN A 906      -1.047 -10.042  12.121  1.00  0.00           C  
ATOM    262  C   ASN A 906      -1.125  -8.755  11.307  1.00  0.00           C  
ATOM    263  O   ASN A 906      -0.966  -8.769  10.087  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -1.755 -11.175  11.375  1.00  0.00           C  
ATOM    265  CG  ASN A 906      -1.331 -12.545  11.866  1.00  0.00           C  
ATOM    266  OD1 ASN A 906      -0.249 -12.706  12.432  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -2.183 -13.541  11.652  1.00  0.00           N  
ATOM    268  H   ASN A 906      -2.582  -9.602  13.511  1.00  0.00           H  
ATOM    269  HA  ASN A 906      -0.009 -10.306  12.257  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -2.822 -11.078  11.516  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -1.527 -11.103  10.323  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -3.026 -13.338  11.195  1.00  0.00           H  
ATOM    273 HD22 ASN A 906      -1.934 -14.437  11.960  1.00  0.00           H  
ATOM    274  N   ASN A 907      -1.370  -7.642  11.991  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -1.469  -6.345  11.331  1.00  0.00           C  
ATOM    276  C   ASN A 907      -0.096  -5.692  11.205  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.017  -4.469  11.125  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -2.414  -5.425  12.108  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.850  -5.912  12.076  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -4.124  -7.049  11.692  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -4.776  -5.050  12.481  1.00  0.00           N  
ATOM    282  H   ASN A 907      -1.488  -7.694  12.962  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.871  -6.506  10.342  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -2.093  -5.377  13.138  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -2.379  -4.436  11.677  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -4.484  -4.161  12.774  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -5.712  -5.339  12.472  1.00  0.00           H  
ATOM    288  N   PHE A 908       0.945  -6.517  11.187  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.312  -6.021  11.071  1.00  0.00           C  
ATOM    290  C   PHE A 908       2.686  -5.796   9.609  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.266  -6.545   8.726  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.291  -7.006  11.714  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.270  -6.977  13.215  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       4.067  -6.087  13.916  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       2.453  -7.842  13.926  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       4.050  -6.058  15.298  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.432  -7.818  15.308  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       3.232  -6.925  15.994  1.00  0.00           C  
ATOM    299  H   PHE A 908       0.791  -7.483  11.254  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.367  -5.079  11.593  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       3.042  -8.008  11.398  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.293  -6.769  11.390  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       4.708  -5.407  13.371  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       1.828  -8.542  13.391  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       4.677  -5.359  15.831  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       1.791  -8.497  15.850  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       3.216  -6.904  17.074  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.478  -4.758   9.360  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.908  -4.432   8.005  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.233  -5.114   7.677  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.286  -4.725   8.183  1.00  0.00           O  
ATOM    312  CB  PHE A 909       4.047  -2.917   7.842  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.733  -2.210   7.670  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.032  -2.303   6.478  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       2.198  -1.453   8.700  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.823  -1.653   6.317  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.989  -0.801   8.544  1.00  0.00           C  
ATOM    318  CZ  PHE A 909       0.301  -0.902   7.351  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.780  -4.198  10.106  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.154  -4.792   7.323  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.529  -2.511   8.718  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.653  -2.710   6.973  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.439  -2.891   5.668  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.736  -1.374   9.634  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.287  -1.734   5.383  1.00  0.00           H  
ATOM    326  HE2 PHE A 909       0.584  -0.215   9.356  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.643  -0.393   7.228  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.173  -6.133   6.827  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.367  -6.869   6.429  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.089  -6.159   5.288  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.489  -5.371   4.557  1.00  0.00           O  
ATOM    332  CB  ASP A 910       5.998  -8.293   6.009  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.166  -9.008   7.055  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.693  -9.267   8.158  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       3.988  -9.308   6.772  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.304  -6.396   6.457  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.028  -6.915   7.282  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       5.432  -8.255   5.090  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       6.904  -8.859   5.846  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.378  -6.444   5.142  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.181  -5.833   4.089  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.424  -5.821   2.765  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.198  -4.763   2.178  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.504  -6.584   3.927  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.464  -5.870   2.996  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.465  -4.622   2.988  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.215  -6.561   2.275  1.00  0.00           O  
ATOM    348  H   ASP A 911       8.799  -7.081   5.756  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.389  -4.814   4.380  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.976  -6.681   4.894  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      10.306  -7.567   3.527  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.035  -7.003   2.300  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.303  -7.128   1.047  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.188  -6.091   0.956  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.150  -5.285   0.025  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.733  -8.532   0.906  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.245  -7.811   2.814  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.998  -6.966   0.236  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.255  -9.200   1.575  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       5.682  -8.520   1.155  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       6.858  -8.871  -0.111  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.282  -6.117   1.927  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.166  -5.179   1.957  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.635  -3.764   1.635  1.00  0.00           C  
ATOM    365  O   LEU A 913       4.133  -3.129   0.707  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.489  -5.205   3.328  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.527  -6.366   3.580  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.272  -6.535   5.070  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.219  -6.147   2.835  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.365  -6.782   2.642  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.453  -5.488   1.207  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.263  -5.248   4.079  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.933  -4.284   3.440  1.00  0.00           H  
ATOM    374  HG  LEU A 913       2.973  -7.281   3.213  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       2.731  -5.720   5.608  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.695  -7.470   5.404  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       1.208  -6.535   5.255  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.452  -6.777   3.261  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.352  -6.398   1.792  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.924  -5.112   2.922  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.601  -3.277   2.407  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.140  -1.938   2.202  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.719  -1.787   0.799  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.247  -0.973   0.006  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.234  -1.607   3.234  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.671  -1.701   4.654  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.804  -0.221   2.975  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.737  -1.730   5.726  1.00  0.00           C  
ATOM    389  H   ILE A 914       5.960  -3.831   3.130  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.332  -1.231   2.324  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.032  -2.325   3.123  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       6.037  -0.848   4.840  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       6.085  -2.605   4.742  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       7.419   0.470   3.711  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.881  -0.256   3.046  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.518   0.108   1.988  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.179  -0.750   5.822  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.295  -2.021   6.667  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.502  -2.443   5.453  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.742  -2.579   0.499  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.384  -2.537  -0.810  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.344  -2.460  -1.923  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.236  -1.449  -2.615  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.271  -3.767  -1.007  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.337  -3.550  -2.063  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      10.053  -2.847  -3.055  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.454  -4.083  -1.897  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.074  -3.208   1.174  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.000  -1.651  -0.848  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.759  -4.004  -0.073  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.655  -4.602  -1.308  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.582  -3.537  -2.089  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.552  -3.592  -3.120  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.756  -2.290  -3.163  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.651  -1.648  -4.209  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.610  -4.771  -2.869  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.280  -6.127  -3.013  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.426  -6.555  -4.460  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       6.431  -6.170  -5.095  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       4.536  -7.275  -4.958  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.716  -4.313  -1.506  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.043  -3.731  -4.072  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.213  -4.692  -1.868  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.794  -4.720  -3.575  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.262  -6.078  -2.567  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.687  -6.864  -2.493  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.197  -1.908  -2.021  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.410  -0.683  -1.926  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.112   0.471  -2.634  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.566   1.069  -3.562  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.163  -0.324  -0.460  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.107  -1.157   0.267  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.283  -1.045   1.773  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.708  -0.720  -0.143  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.317  -2.461  -1.221  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.461  -0.862  -2.409  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.096  -0.438   0.070  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.854   0.711  -0.422  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.228  -2.196  -0.006  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       1.731  -0.191   2.137  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       3.330  -0.922   2.006  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.912  -1.942   2.247  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.321  -1.404  -0.884  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.750   0.276  -0.559  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.062  -0.723   0.722  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.326   0.780  -2.190  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.104   1.862  -2.783  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.860   1.950  -4.286  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.429   2.984  -4.794  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.595   1.653  -2.508  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.006   1.606  -1.036  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.501   1.357  -0.908  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.617   2.898  -0.332  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.708   0.268  -1.448  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.788   2.787  -2.324  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.887   0.719  -2.963  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.133   2.464  -2.978  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.489   0.790  -0.551  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.691   0.294  -0.924  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.856   1.772   0.024  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.017   1.828  -1.732  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.174   3.577  -1.046  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       8.497   3.352   0.099  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       6.903   2.681   0.449  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.136   0.857  -4.990  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.944   0.811  -6.434  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.503   1.149  -6.803  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.251   1.829  -7.798  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.309  -0.573  -6.975  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.806  -0.788  -7.134  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.154  -2.218  -7.498  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.218  -3.093  -6.634  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       8.382  -2.463  -8.783  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.477   0.064  -4.527  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.598   1.545  -6.879  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.929  -1.323  -6.297  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.844  -0.703  -7.941  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.170  -0.136  -7.914  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.293  -0.540  -6.203  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       8.314  -1.717  -9.415  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       8.610  -3.378  -9.046  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.563   0.671  -5.995  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.147   0.923  -6.238  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.834   2.412  -6.136  1.00  0.00           C  
ATOM    485  O   GLN A 920       1.006   2.935  -6.882  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.290   0.139  -5.243  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.457  -1.368  -5.351  1.00  0.00           C  
ATOM    488  CD  GLN A 920       1.017  -1.909  -6.697  1.00  0.00           C  
ATOM    489  OE1 GLN A 920       0.243  -1.272  -7.413  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       1.508  -3.091  -7.050  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.827   0.136  -5.219  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.918   0.588  -7.239  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.558   0.438  -4.241  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.251   0.377  -5.416  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.498  -1.614  -5.206  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.866  -1.839  -4.580  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       2.119  -3.542  -6.429  1.00  0.00           H  
ATOM    498 HE22 GLN A 920       1.240  -3.465  -7.915  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.500   3.089  -5.206  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.291   4.518  -5.004  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.895   5.323  -6.151  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.334   6.331  -6.578  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.905   4.962  -3.675  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.348   4.235  -2.484  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       1.007   3.889  -2.433  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.164   3.898  -1.417  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.492   3.221  -1.338  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.654   3.230  -0.320  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.317   2.890  -0.281  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.146   2.615  -4.641  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.227   4.696  -4.976  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.970   4.785  -3.702  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.723   6.017  -3.537  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.361   4.146  -3.260  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.212   4.164  -1.447  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.555   2.956  -1.311  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.302   2.973   0.505  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.916   2.369   0.576  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.043   4.869  -6.644  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.723   5.545  -7.741  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.823   5.644  -8.968  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.883   6.619  -9.717  1.00  0.00           O  
ATOM    523  CB  ALA A 922       6.014   4.819  -8.089  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.441   4.060  -6.261  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.978   6.543  -7.413  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.805   4.036  -8.803  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.716   5.519  -8.518  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.436   4.387  -7.194  1.00  0.00           H  
ATOM    529  N   SER A 923       2.989   4.628  -9.167  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.079   4.599 -10.306  1.00  0.00           C  
ATOM    531  C   SER A 923       1.339   5.926 -10.445  1.00  0.00           C  
ATOM    532  O   SER A 923       0.898   6.294 -11.534  1.00  0.00           O  
ATOM    533  CB  SER A 923       1.074   3.455 -10.154  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.563   2.264 -10.745  1.00  0.00           O  
ATOM    535  H   SER A 923       2.988   3.879  -8.535  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.667   4.433 -11.197  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.894   3.275  -9.105  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.146   3.728 -10.636  1.00  0.00           H  
ATOM    539  HG  SER A 923       1.226   2.189 -11.640  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.206   6.641  -9.333  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.519   7.927  -9.328  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.442   9.035  -8.828  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.779   9.959  -9.567  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.734   7.857  -8.453  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.612   6.678  -8.757  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.175   5.388  -8.502  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.875   6.859  -9.297  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.981   4.300  -8.782  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.686   5.775  -9.579  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.239   4.494  -9.320  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.579   6.295  -8.494  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.227   8.150 -10.343  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.437   7.791  -7.417  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.317   8.754  -8.599  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.193   5.234  -8.080  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.226   7.861  -9.500  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.630   3.300  -8.578  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.668   5.931 -10.000  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.870   3.647  -9.540  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.846   8.935  -7.565  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.725   9.934  -6.986  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.003   9.333  -6.435  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.037   8.158  -6.072  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.545   8.176  -7.022  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       2.978  10.659  -7.745  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.202  10.435  -6.184  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.057  10.141  -6.376  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.344   9.680  -5.868  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.433   9.872  -4.357  1.00  0.00           C  
ATOM    570  O   GLU A 926       6.065  10.922  -3.830  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.487  10.429  -6.557  1.00  0.00           C  
ATOM    572  CG  GLU A 926       8.862  10.064  -6.024  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.950  10.989  -6.534  1.00  0.00           C  
ATOM    574  OE1 GLU A 926      10.522  10.697  -7.605  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.229  12.004  -5.863  1.00  0.00           O  
ATOM    576  H   GLU A 926       4.967  11.068  -6.680  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.431   8.627  -6.090  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.462  10.207  -7.613  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.340  11.490  -6.418  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       8.842  10.118  -4.945  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.096   9.055  -6.328  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.925   8.850  -3.664  1.00  0.00           N  
ATOM    583  CA  VAL A 927       7.063   8.905  -2.214  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.389   9.543  -1.812  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.386   9.427  -2.525  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.971   7.501  -1.587  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.898   7.597  -0.071  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.770   6.749  -2.141  1.00  0.00           C  
ATOM    589  H   VAL A 927       7.202   8.039  -4.140  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.254   9.505  -1.823  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.864   6.953  -1.849  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.453   8.540   0.209  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       6.297   6.785   0.313  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.894   7.534   0.342  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.386   6.080  -1.385  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.001   7.454  -2.421  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       6.070   6.180  -3.008  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.392  10.216  -0.667  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.595  10.871  -0.169  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.873  10.483   1.279  1.00  0.00           C  
ATOM    601  O   ILE A 928      11.016  10.216   1.654  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.483  12.404  -0.267  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.283  12.901   0.541  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.365  12.835  -1.721  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.102  14.402   0.491  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.566  10.273  -0.143  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.426  10.551  -0.782  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.386  12.835   0.139  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.385  12.446   0.157  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.413  12.617   1.576  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       8.435  13.364  -1.865  1.00  0.00           H  
ATOM    612 HG22 ILE A 928      10.190  13.484  -1.972  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       9.386  11.963  -2.358  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.814  14.697  -0.508  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.333  14.696   1.189  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       9.031  14.886   0.754  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.822  10.454   2.090  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.951  10.097   3.499  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.837   9.146   3.924  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.709   9.240   3.440  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.923  11.355   4.368  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.652  11.136   5.857  1.00  0.00           C  
ATOM    623  CD1 LEU A 929       9.853  10.488   6.529  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.305  12.453   6.536  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.937  10.676   1.734  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.901   9.600   3.628  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.881  11.842   4.275  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.151  12.005   3.983  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.809  10.469   5.969  1.00  0.00           H  
ATOM    630 HD11 LEU A 929       9.604  10.237   7.548  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.685  11.177   6.521  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.125   9.591   5.992  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       8.213  12.295   7.600  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.369  12.824   6.144  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.087  13.173   6.344  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.161   8.232   4.833  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.187   7.267   5.326  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.239   7.161   6.846  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.306   6.970   7.429  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.420   5.871   4.717  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.356   5.940   3.190  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.394   4.882   5.251  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.914   4.712   2.506  1.00  0.00           C  
ATOM    644  H   ILE A 930       9.077   8.207   5.180  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.204   7.606   5.032  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.400   5.532   5.014  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.328   6.051   2.883  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.922   6.795   2.851  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.866   4.227   5.969  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.591   5.421   5.731  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.999   4.297   4.435  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       7.965   4.884   1.441  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       8.903   4.505   2.886  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.270   3.866   2.702  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.078   7.283   7.482  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.991   7.201   8.935  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.080   6.053   9.361  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.935   5.958   8.918  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.471   8.519   9.512  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.615   8.622  11.021  1.00  0.00           C  
ATOM    661  CD  ARG A 931       5.789  10.066  11.467  1.00  0.00           C  
ATOM    662  NE  ARG A 931       5.902  10.181  12.918  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       6.285  11.290  13.540  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       6.590  12.374  12.841  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       6.363  11.317  14.864  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.261   7.434   6.962  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.984   7.017   9.317  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       6.018   9.335   9.063  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.425   8.618   9.264  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       4.728   8.218  11.487  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       6.479   8.052  11.331  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       6.684  10.463  11.013  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       4.934  10.636  11.135  1.00  0.00           H  
ATOM    674  HE  ARG A 931       5.681   9.391  13.455  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       6.531  12.357  11.843  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       6.877  13.209  13.311  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       6.134  10.501  15.395  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       6.652  12.152  15.331  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.597   5.182  10.221  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.831   4.039  10.705  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.103   4.383  12.002  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.726   4.742  13.001  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.753   2.838  10.928  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.546   2.458   9.710  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.968   1.709   8.698  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.869   2.848   9.579  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.695   1.357   7.576  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.600   2.499   8.460  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       8.013   1.752   7.457  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.516   5.311  10.538  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.101   3.787   9.952  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.451   3.071  11.718  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.157   1.986  11.218  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.937   1.399   8.790  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.330   3.431  10.363  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.233   0.773   6.794  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.631   2.809   8.369  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.583   1.479   6.581  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.779   4.270  11.977  1.00  0.00           N  
ATOM    700  CA  VAL A 933       1.964   4.567  13.149  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.826   3.344  14.048  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.981   2.210  13.596  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.560   5.056  12.747  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.109   5.774  13.909  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.640   5.960  11.526  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.339   3.979  11.151  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.452   5.356  13.703  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.040   4.194  12.492  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.735   5.079  14.449  1.00  0.00           H  
ATOM    710 HG12 VAL A 933       0.647   6.169  14.572  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.715   6.584  13.531  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.086   5.515  10.713  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.217   6.925  11.764  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.672   6.082  11.235  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.534   3.582  15.322  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.376   2.498  16.285  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.766   1.266  15.622  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.305   0.164  15.721  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.498   2.949  17.454  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.156   3.992  18.342  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.091   3.379  19.368  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       1.707   2.365  19.988  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.204   3.913  19.550  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.423   4.508  15.623  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.355   2.242  16.660  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.417   3.365  17.062  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.260   2.088  18.062  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.723   4.669  17.721  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.385   4.541  18.862  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.361   1.463  14.947  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.046   0.369  14.267  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.261   0.696  12.792  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.391  -0.201  11.959  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.389   0.083  14.940  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -2.815  -1.364  14.789  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -1.930  -2.231  14.631  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -4.035  -1.630  14.829  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.742   2.365  14.905  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.422  -0.509  14.341  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.312   0.308  15.994  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -3.147   0.711  14.496  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.298   1.986  12.477  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.497   2.433  11.103  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.164   2.768  10.442  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.879   2.771  11.094  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.416   3.657  11.072  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.246   3.761   9.804  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.426   4.700   9.986  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.602   4.293   9.112  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.170   3.930   7.734  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.188   2.655  13.186  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.965   1.628  10.557  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.089   3.609  11.915  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.811   4.548  11.155  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.622   4.135   9.006  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.615   2.779   9.544  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.737   4.678  11.020  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.122   5.703   9.721  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.092   3.444   9.562  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -6.295   5.120   9.056  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -4.136   4.007   7.652  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -5.609   4.568   7.041  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -5.452   2.953   7.517  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.208   3.050   9.144  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.997   3.389   8.395  1.00  0.00           C  
ATOM    766  C   MET A 937       0.779   4.640   7.550  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.033   4.641   6.625  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.412   2.220   7.499  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.558   2.553   6.557  1.00  0.00           C  
ATOM    770  SD  MET A 937       3.172   1.108   5.672  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.781   1.866   4.167  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.070   3.031   8.678  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.786   3.582   9.107  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.716   1.394   8.123  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.563   1.918   6.904  1.00  0.00           H  
ATOM    776  HG2 MET A 937       2.214   3.280   5.836  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.367   2.977   7.134  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.811   1.582   4.013  1.00  0.00           H  
ATOM    779  HE2 MET A 937       3.186   1.532   3.330  1.00  0.00           H  
ATOM    780  HE3 MET A 937       3.712   2.941   4.253  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.507   5.702   7.875  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.392   6.959   7.145  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.447   7.051   6.048  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.535   6.487   6.170  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.531   8.143   8.103  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.446   8.203   9.135  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.563   7.300   9.317  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.261   9.219  10.127  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.365   7.694  10.361  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.880   8.868  10.875  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       0.948  10.390  10.457  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.346   9.647  11.930  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.484  11.162  11.504  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.654  10.788  12.231  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.138   5.639   8.623  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.413   6.989   6.690  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.477   8.073   8.618  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.502   9.062   7.535  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.700   6.413   8.718  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.154   7.212  10.685  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.827  10.695   9.908  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.221   9.372  12.501  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       1.002  12.071  11.773  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.981  11.422  13.041  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.119   7.765   4.975  1.00  0.00           N  
ATOM    806  CA  VAL A 939       3.040   7.931   3.857  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.949   9.337   3.275  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.862   9.818   2.949  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.759   6.906   2.742  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.720   7.104   1.580  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.852   5.489   3.286  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.237   8.190   4.936  1.00  0.00           H  
ATOM    813  HA  VAL A 939       4.043   7.767   4.223  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.754   7.065   2.380  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.325   6.618   0.700  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.840   8.160   1.387  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       4.679   6.673   1.829  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       2.578   4.788   2.511  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.864   5.292   3.608  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.180   5.379   4.124  1.00  0.00           H  
ATOM    821  N   THR A 940       4.097   9.993   3.145  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.148  11.345   2.603  1.00  0.00           C  
ATOM    823  C   THR A 940       4.458  11.327   1.110  1.00  0.00           C  
ATOM    824  O   THR A 940       5.129  10.421   0.616  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.206  12.201   3.325  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.728  12.580   4.620  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.538  13.446   2.517  1.00  0.00           C  
ATOM    828  H   THR A 940       4.930   9.557   3.422  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.181  11.802   2.754  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.106  11.613   3.439  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.232  13.399   4.552  1.00  0.00           H  
ATOM    832 HG21 THR A 940       6.004  13.158   1.586  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.214  14.071   3.081  1.00  0.00           H  
ATOM    834 HG23 THR A 940       4.630  13.993   2.310  1.00  0.00           H  
ATOM    835  N   PHE A 941       3.967  12.335   0.396  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.192  12.434  -1.041  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.718  13.817  -1.415  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.346  14.821  -0.805  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.896  12.146  -1.803  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.559  10.684  -1.879  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.357   9.945  -0.724  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.443  10.050  -3.105  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       2.046   8.600  -0.791  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       2.131   8.705  -3.178  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.934   7.979  -2.019  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.440  13.027   0.847  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.931  11.696  -1.312  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.078  12.650  -1.311  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.990  12.519  -2.811  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.445  10.430   0.238  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.598  10.615  -4.012  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.892   8.036   0.117  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       2.044   8.222  -4.140  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.690   6.929  -2.074  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.585  13.862  -2.420  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.163  15.121  -2.876  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.157  16.260  -2.748  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.359  17.194  -1.973  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.627  14.995  -4.329  1.00  0.00           C  
ATOM    860  CG  LEU A 942       7.212  16.260  -4.958  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       8.646  16.471  -4.497  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.144  16.181  -6.476  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.842  13.029  -2.867  1.00  0.00           H  
ATOM    864  HA  LEU A 942       7.017  15.338  -2.252  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.382  14.226  -4.369  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.775  14.693  -4.922  1.00  0.00           H  
ATOM    867  HG  LEU A 942       6.631  17.115  -4.640  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       9.305  16.454  -5.352  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       8.924  15.683  -3.813  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.727  17.426  -3.999  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       6.320  15.546  -6.766  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       8.067  15.769  -6.857  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       6.996  17.171  -6.882  1.00  0.00           H  
ATOM    874  N   GLU A 943       4.073  16.174  -3.513  1.00  0.00           N  
ATOM    875  CA  GLU A 943       3.035  17.198  -3.483  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.725  16.630  -2.944  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.555  15.415  -2.850  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.816  17.774  -4.883  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.089  18.279  -5.540  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.818  19.097  -6.787  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.625  18.494  -7.863  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       3.798  20.342  -6.687  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.969  15.405  -4.110  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.367  17.988  -2.827  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.390  17.007  -5.513  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       2.120  18.598  -4.815  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.624  18.896  -4.833  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.701  17.431  -5.810  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.801  17.519  -2.591  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.481  17.087  -2.066  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.309  16.344  -3.095  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.754  15.222  -2.851  1.00  0.00           O  
ATOM    893  H   GLY A 944       0.992  18.475  -2.689  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.311  16.439  -1.219  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -1.032  17.956  -1.736  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.518  16.970  -4.248  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.303  16.363  -5.316  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.854  14.927  -5.572  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.634  14.093  -6.031  1.00  0.00           O  
ATOM    900  CB  SER A 945      -2.178  17.185  -6.601  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.833  17.240  -7.042  1.00  0.00           O  
ATOM    902  H   SER A 945      -1.137  17.863  -4.383  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.337  16.354  -5.004  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.780  16.733  -7.374  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -2.526  18.191  -6.416  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.463  16.354  -7.052  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.590  14.647  -5.272  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.034  13.314  -5.472  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.676  12.309  -4.522  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.875  11.146  -4.872  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.482  13.334  -5.263  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.118  14.167  -6.218  1.00  0.00           O  
ATOM    913  H   SER A 946      -0.017  15.355  -4.909  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.244  13.017  -6.489  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.702  13.708  -4.275  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.869  12.331  -5.363  1.00  0.00           H  
ATOM    917  HG  SER A 946       1.861  15.080  -6.068  1.00  0.00           H  
ATOM    918  N   ALA A 947      -0.999  12.767  -3.317  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.621  11.909  -2.316  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.117  11.759  -2.574  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.772  10.887  -2.001  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.378  12.465  -0.920  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.816  13.703  -3.096  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.157  10.935  -2.375  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -1.096  13.505  -0.992  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -2.280  12.375  -0.335  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.583  11.908  -0.445  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.652  12.615  -3.438  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.071  12.578  -3.771  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.336  11.611  -4.921  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.449  11.112  -5.082  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.564  13.978  -4.144  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.141  15.110  -3.207  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.516  16.460  -3.798  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.773  14.932  -1.835  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.080  13.287  -3.862  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.608  12.237  -2.899  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.192  14.208  -5.130  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.645  13.952  -4.166  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.066  15.086  -3.087  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.553  16.670  -3.586  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.364  16.440  -4.867  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -4.896  17.229  -3.361  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.022  15.899  -1.425  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -5.075  14.432  -1.179  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -6.670  14.338  -1.926  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.304  11.349  -5.716  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.424  10.440  -6.850  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.209   8.994  -6.413  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.882   8.082  -6.894  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.414  10.811  -7.938  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -3.934  11.894  -8.864  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.129  12.188  -8.884  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.035  12.494  -9.635  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.441  11.777  -5.537  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.422  10.538  -7.249  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.507  11.168  -7.472  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.191   9.935  -8.528  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.100  12.208  -9.566  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.343  13.198 -10.243  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.267   8.792  -5.498  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.964   7.458  -4.994  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.185   6.829  -4.333  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.277   5.607  -4.207  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.805   7.491  -3.980  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.247   8.154  -2.685  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.286   6.085  -3.718  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.764   9.559  -5.152  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.664   6.845  -5.831  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -1.001   8.075  -4.402  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.545   9.173  -2.886  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -3.081   7.609  -2.267  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.427   8.152  -1.981  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.005   5.993  -2.680  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -2.061   5.366  -3.946  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -0.426   5.895  -4.343  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.122   7.672  -3.912  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.340   7.199  -3.263  1.00  0.00           C  
ATOM    979  C   LEU A 951      -7.002   6.097  -4.084  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.763   5.287  -3.555  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.318   8.359  -3.063  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -7.006   9.308  -1.906  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.880  10.550  -1.983  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.195   8.602  -0.571  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.993   8.634  -4.040  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.068   6.798  -2.298  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.332   8.940  -3.972  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.299   7.938  -2.892  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.973   9.623  -1.975  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.470  11.319  -1.346  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.880  10.306  -1.656  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.912  10.905  -3.003  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.833   9.199   0.064  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -6.234   8.471  -0.094  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.651   7.637  -0.736  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.706   6.072  -5.380  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.273   5.071  -6.275  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.951   3.661  -5.786  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.555   2.684  -6.231  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.739   5.264  -7.695  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -6.939   6.595  -8.138  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.092   6.746  -5.743  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.345   5.201  -6.281  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.682   5.047  -7.713  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.256   4.593  -8.366  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.691   6.977  -7.678  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.996   3.564  -4.868  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.593   2.275  -4.318  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.367   1.961  -3.041  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -6.032   1.028  -2.314  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -4.090   2.268  -4.031  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.174   2.277  -5.255  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.758   2.665  -4.858  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.184   0.917  -5.939  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.551   4.377  -4.552  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.814   1.516  -5.054  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.862   3.143  -3.441  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.868   1.380  -3.456  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.534   3.011  -5.962  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.790   3.314  -3.997  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.282   3.179  -5.680  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.195   1.775  -4.618  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -3.453   1.040  -6.978  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -3.906   0.276  -5.454  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.203   0.472  -5.870  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.406   2.748  -2.777  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.229   2.553  -1.589  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.933   1.200  -1.631  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.757   0.944  -2.507  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.263   3.675  -1.470  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.365   3.557  -2.505  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.113   3.628  -3.708  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.596   3.375  -2.040  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.623   3.476  -3.395  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.579   2.582  -0.727  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.712   3.639  -0.488  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.770   4.626  -1.602  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -11.722   3.328  -1.069  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -12.328   3.295  -2.687  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.601   0.337  -0.675  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.210  -0.979  -0.621  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.423  -2.016  -1.398  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.493  -3.209  -1.103  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.937   0.595  -0.002  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.275  -1.291   0.411  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.207  -0.919  -1.032  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.672  -1.560  -2.395  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.868  -2.456  -3.218  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.171  -3.506  -2.359  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.501  -3.176  -1.381  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.829  -1.658  -4.010  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.421  -2.319  -5.315  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.244  -3.261  -5.120  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.767  -3.838  -6.443  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.672  -4.913  -6.938  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.657  -0.598  -2.581  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.529  -2.955  -3.909  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.236  -0.684  -4.236  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.945  -1.537  -3.401  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.258  -2.882  -5.701  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.143  -1.552  -6.025  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.431  -2.717  -4.663  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.547  -4.071  -4.472  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.730  -3.046  -7.175  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.777  -4.248  -6.306  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -4.370  -5.834  -6.563  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.647  -4.950  -7.977  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -5.648  -4.728  -6.632  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.333  -4.772  -2.732  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.718  -5.869  -1.995  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.392  -6.277  -2.631  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.320  -6.529  -3.835  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.663  -7.072  -1.945  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.015  -8.333  -1.400  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.003  -9.237  -0.688  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -7.910  -9.770  -1.361  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -6.869  -9.411   0.541  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.879  -4.972  -3.521  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.531  -5.529  -0.988  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.507  -6.825  -1.317  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.018  -7.277  -2.944  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.576  -8.881  -2.221  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.240  -8.052  -0.702  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.346  -6.339  -1.815  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.021  -6.715  -2.297  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.358  -7.708  -1.347  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.654  -7.732  -0.152  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.141  -5.473  -2.451  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.073  -5.621  -3.368  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.367  -5.918  -4.793  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.931  -4.365  -3.323  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.466  -6.127  -0.866  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.141  -7.184  -3.262  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.757  -4.679  -2.843  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.784  -5.198  -1.468  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.676  -6.451  -3.025  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958       0.175  -6.773  -5.166  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.162  -5.061  -5.418  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -1.426  -6.127  -4.806  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       1.638  -4.441  -2.509  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       0.299  -3.502  -3.171  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.466  -4.261  -4.255  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.459  -8.523  -1.886  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.249  -9.517  -1.087  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.702 -10.218  -0.122  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.422 -10.328   1.071  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.388  -8.857  -0.308  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.655  -8.547  -1.106  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.559  -7.604  -0.328  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.394  -9.831  -1.454  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.265  -8.456  -2.844  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.663 -10.251  -1.761  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       1.017  -7.928   0.096  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.660  -9.518   0.503  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.380  -8.058  -2.031  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       4.586  -7.771  -0.616  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       3.447  -7.789   0.730  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.285  -6.582  -0.546  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       3.849 -10.237  -0.562  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       4.161  -9.619  -2.184  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       2.697 -10.549  -1.861  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -1.828 -10.690  -0.647  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -2.820 -11.382   0.168  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.113 -10.603   1.446  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.195 -11.178   2.531  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.333 -12.790   0.516  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.862 -13.557  -0.705  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.652 -14.221  -1.377  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.570 -13.469  -0.997  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -1.995 -10.571  -1.605  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.729 -11.458  -0.410  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.509 -12.718   1.211  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.140 -13.341   0.976  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960       0.000 -12.922  -0.416  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.239 -13.955  -1.781  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.271  -9.290   1.309  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.554  -8.431   2.453  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.335  -7.193   2.023  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.800  -6.309   1.353  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.253  -8.014   3.139  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.692  -9.070   4.078  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.373  -8.628   4.690  1.00  0.00           C  
ATOM   1143  NE  ARG A 961       0.006  -9.457   5.831  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961      -0.610  -9.415   7.007  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961      -1.630  -8.590   7.195  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961      -0.207 -10.201   7.997  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.195  -8.889   0.418  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.154  -8.996   3.151  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.510  -7.807   2.382  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.433  -7.116   3.710  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.403  -9.247   4.871  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.534  -9.983   3.523  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.399  -8.695   3.937  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.468  -7.604   5.017  1.00  0.00           H  
ATOM   1155  HE  ARG A 961       0.758 -10.074   5.714  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961      -1.937  -7.997   6.450  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961      -2.094  -8.561   8.081  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.561 -10.825   7.859  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961      -0.672 -10.169   8.881  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.605  -7.136   2.412  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.460  -6.007   2.066  1.00  0.00           C  
ATOM   1162  C   THR A 962      -5.934  -4.712   2.673  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.775  -4.605   3.890  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -7.908  -6.233   2.542  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.392  -7.491   2.059  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.818  -5.114   2.057  1.00  0.00           C  
ATOM   1167  H   THR A 962      -5.975  -7.871   2.945  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.468  -5.912   0.990  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -7.918  -6.242   3.623  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.025  -7.663   1.188  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -9.147  -5.328   1.051  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.276  -4.180   2.068  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.676  -5.041   2.708  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.666  -3.730   1.819  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.160  -2.441   2.273  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.247  -1.373   2.220  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.137  -1.418   1.369  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.960  -1.978   1.426  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.804  -2.973   1.552  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.516  -0.586   1.852  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.647  -2.676   0.624  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.814  -3.875   0.862  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.831  -2.553   3.296  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.273  -1.930   0.394  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.431  -2.955   2.564  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.167  -3.965   1.325  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -4.034   0.154   1.259  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.750  -0.438   2.895  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.452  -0.486   1.703  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -0.717  -2.770   1.166  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.657  -3.374  -0.199  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -1.741  -1.669   0.243  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.169  -0.410   3.133  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.146   0.670   3.191  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.460   2.025   3.317  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.823   2.317   4.330  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.117   0.487   4.372  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.540  -0.879   4.452  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.332   1.390   4.219  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.437  -0.429   3.784  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.718   0.651   2.275  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.604   0.751   5.285  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.259  -1.029   3.833  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.334   1.826   3.231  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.292   2.175   4.959  1.00  0.00           H  
ATOM   1206 HG23 THR A 964     -10.231   0.810   4.358  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.594   2.850   2.284  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -5.988   4.175   2.281  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -6.991   5.240   2.712  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.163   5.191   2.337  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.436   4.540   0.890  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.489   3.447   0.391  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.725   5.884   0.938  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.098   3.603  -1.062  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.113   2.560   1.505  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.165   4.167   2.982  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.268   4.624   0.208  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.585   3.465   0.981  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.968   2.485   0.506  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -5.175   6.502   1.701  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -3.682   5.731   1.169  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -4.814   6.373  -0.021  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -3.118   3.177  -1.219  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.818   3.094  -1.685  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -4.078   4.652  -1.318  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.524   6.201   3.501  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.379   7.280   3.980  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.582   8.564   4.182  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.483   8.544   4.739  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.065   6.874   5.276  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.580   6.186   3.766  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.143   7.456   3.237  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -9.082   7.240   5.274  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -8.071   5.797   5.358  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -7.531   7.296   6.114  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.141   9.680   3.726  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.481  10.974   3.855  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.495  11.450   5.305  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.359  11.059   6.090  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.166  12.009   2.961  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.790  11.969   1.479  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.582  13.008   0.700  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.295  12.193   1.302  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -8.017   9.633   3.291  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.456  10.857   3.537  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.232  11.858   3.036  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.916  12.990   3.341  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -7.033  10.995   1.079  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.595  13.937   1.248  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -8.594  12.658   0.560  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.119  13.164  -0.264  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.908  12.728   2.157  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -5.121  12.771   0.406  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.796  11.239   1.218  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.533  12.297   5.653  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.435  12.829   7.007  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.294  14.080   7.164  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.045  15.100   6.521  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -3.978  13.153   7.346  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.789  13.716   8.744  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.814  12.618   9.794  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.258  13.152  11.148  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -3.303  14.159  11.687  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.872  12.572   4.983  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.794  12.073   7.688  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.392  12.250   7.261  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.609  13.880   6.636  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.837  14.223   8.793  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.584  14.418   8.950  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.503  11.848   9.481  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.822  12.200   9.890  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -5.228  13.613  11.038  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -4.328  12.327  11.840  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -3.398  15.056  11.169  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -2.326  13.815  11.585  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -3.495  14.330  12.695  1.00  0.00           H  
ATOM   1277  N   SER A 969      -7.306  13.994   8.022  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -8.203  15.117   8.261  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.420  16.420   8.391  1.00  0.00           C  
ATOM   1280  O   SER A 969      -6.238  16.432   8.735  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.030  14.877   9.525  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -8.200  14.812  10.672  1.00  0.00           O  
ATOM   1283  H   SER A 969      -7.453  13.153   8.504  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.870  15.195   7.415  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.734  15.686   9.651  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -9.566  13.944   9.430  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -8.429  15.524  11.274  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -8.094  17.545   8.110  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -7.482  18.875   8.189  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -6.667  19.064   9.465  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -7.221  19.129  10.562  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -8.685  19.821   8.179  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -9.744  19.078   7.439  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -9.505  17.606   7.695  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -6.857  19.076   7.332  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -8.988  20.034   9.194  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -8.422  20.739   7.675  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970     -10.718  19.366   7.804  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -9.663  19.280   6.381  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970     -10.155  17.253   8.482  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -9.664  17.040   6.789  1.00  0.00           H  
ATOM   1302  N   SER A 971      -5.350  19.152   9.313  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -4.459  19.330  10.453  1.00  0.00           C  
ATOM   1304  C   SER A 971      -4.219  20.811  10.729  1.00  0.00           C  
ATOM   1305  O   SER A 971      -4.394  21.281  11.852  1.00  0.00           O  
ATOM   1306  CB  SER A 971      -3.126  18.623  10.201  1.00  0.00           C  
ATOM   1307  OG  SER A 971      -2.230  18.824  11.280  1.00  0.00           O  
ATOM   1308  H   SER A 971      -4.968  19.093   8.412  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -4.933  18.887  11.317  1.00  0.00           H  
ATOM   1310  HB2 SER A 971      -3.298  17.564  10.084  1.00  0.00           H  
ATOM   1311  HB3 SER A 971      -2.678  19.017   9.299  1.00  0.00           H  
ATOM   1312  HG  SER A 971      -2.728  18.965  12.089  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -3.816  21.541   9.694  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -3.557  22.962   9.844  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -3.000  23.586   8.581  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -1.797  23.553   8.325  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -3.692  21.113   8.821  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -4.480  23.459  10.103  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -2.847  23.104  10.645  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -3.889  24.171   7.764  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -3.502  24.816   6.505  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -2.868  26.185   6.727  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -3.153  27.137   6.000  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -4.830  24.957   5.757  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -5.862  25.040   6.828  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -5.339  24.248   8.006  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -2.828  24.197   5.933  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -4.813  25.855   5.154  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -4.985  24.096   5.125  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -6.011  26.069   7.116  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -6.789  24.608   6.478  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -5.549  24.769   8.928  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -5.780  23.262   8.018  1.00  0.00           H  
ATOM   1334  N   SER A 974      -2.006  26.277   7.735  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -1.333  27.530   8.053  1.00  0.00           C  
ATOM   1336  C   SER A 974       0.144  27.465   7.677  1.00  0.00           C  
ATOM   1337  O   SER A 974       0.623  28.251   6.860  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -1.478  27.847   9.543  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -2.777  28.333   9.837  1.00  0.00           O  
ATOM   1340  H   SER A 974      -1.820  25.482   8.278  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -1.804  28.315   7.480  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -1.304  26.950  10.118  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -0.754  28.599   9.821  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -3.327  27.610  10.147  1.00  0.00           H  
ATOM   1345  N   SER A 975       0.861  26.522   8.280  1.00  0.00           N  
ATOM   1346  CA  SER A 975       2.284  26.355   8.013  1.00  0.00           C  
ATOM   1347  C   SER A 975       2.554  25.024   7.317  1.00  0.00           C  
ATOM   1348  O   SER A 975       2.157  23.966   7.802  1.00  0.00           O  
ATOM   1349  CB  SER A 975       3.082  26.434   9.316  1.00  0.00           C  
ATOM   1350  OG  SER A 975       2.936  25.247  10.076  1.00  0.00           O  
ATOM   1351  H   SER A 975       0.421  25.925   8.922  1.00  0.00           H  
ATOM   1352  HA  SER A 975       2.595  27.158   7.361  1.00  0.00           H  
ATOM   1353  HB2 SER A 975       4.128  26.574   9.086  1.00  0.00           H  
ATOM   1354  HB3 SER A 975       2.727  27.269   9.902  1.00  0.00           H  
ATOM   1355  HG  SER A 975       2.016  25.139  10.327  1.00  0.00           H  
ATOM   1356  N   GLY A 976       3.234  25.087   6.176  1.00  0.00           N  
ATOM   1357  CA  GLY A 976       3.546  23.881   5.432  1.00  0.00           C  
ATOM   1358  C   GLY A 976       2.729  23.756   4.161  1.00  0.00           C  
ATOM   1359  O   GLY A 976       2.718  24.665   3.331  1.00  0.00           O  
ATOM   1360  H   GLY A 976       3.526  25.959   5.837  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976       4.594  23.891   5.174  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976       3.348  23.023   6.058  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 886      -1.399  28.786   3.613  1.00  0.00           N  
ATOM      2  CA  GLY A 886      -0.447  27.797   3.141  1.00  0.00           C  
ATOM      3  C   GLY A 886      -1.124  26.552   2.603  1.00  0.00           C  
ATOM      4  O   GLY A 886      -1.082  25.494   3.232  1.00  0.00           O  
ATOM      5  H1  GLY A 886      -2.108  29.104   3.017  1.00  0.00           H  
ATOM      6  HA2 GLY A 886       0.152  28.236   2.357  1.00  0.00           H  
ATOM      7  HA3 GLY A 886       0.199  27.516   3.960  1.00  0.00           H  
ATOM      8  N   SER A 887      -1.751  26.677   1.438  1.00  0.00           N  
ATOM      9  CA  SER A 887      -2.444  25.554   0.819  1.00  0.00           C  
ATOM     10  C   SER A 887      -1.449  24.545   0.253  1.00  0.00           C  
ATOM     11  O   SER A 887      -0.700  24.850  -0.675  1.00  0.00           O  
ATOM     12  CB  SER A 887      -3.372  26.050  -0.292  1.00  0.00           C  
ATOM     13  OG  SER A 887      -4.521  26.680   0.246  1.00  0.00           O  
ATOM     14  H   SER A 887      -1.749  27.546   0.986  1.00  0.00           H  
ATOM     15  HA  SER A 887      -3.036  25.069   1.580  1.00  0.00           H  
ATOM     16  HB2 SER A 887      -2.843  26.760  -0.909  1.00  0.00           H  
ATOM     17  HB3 SER A 887      -3.686  25.211  -0.897  1.00  0.00           H  
ATOM     18  HG  SER A 887      -5.062  26.028   0.698  1.00  0.00           H  
ATOM     19  N   SER A 888      -1.447  23.343   0.820  1.00  0.00           N  
ATOM     20  CA  SER A 888      -0.541  22.290   0.376  1.00  0.00           C  
ATOM     21  C   SER A 888      -1.299  20.988   0.136  1.00  0.00           C  
ATOM     22  O   SER A 888      -1.085  20.308  -0.867  1.00  0.00           O  
ATOM     23  CB  SER A 888       0.563  22.067   1.412  1.00  0.00           C  
ATOM     24  OG  SER A 888       0.024  21.972   2.719  1.00  0.00           O  
ATOM     25  H   SER A 888      -2.068  23.162   1.557  1.00  0.00           H  
ATOM     26  HA  SER A 888      -0.092  22.609  -0.553  1.00  0.00           H  
ATOM     27  HB2 SER A 888       1.087  21.152   1.184  1.00  0.00           H  
ATOM     28  HB3 SER A 888       1.255  22.896   1.380  1.00  0.00           H  
ATOM     29  HG  SER A 888      -0.738  22.551   2.795  1.00  0.00           H  
ATOM     30  N   GLY A 889      -2.186  20.646   1.065  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -2.963  19.427   0.937  1.00  0.00           C  
ATOM     32  C   GLY A 889      -3.485  18.929   2.270  1.00  0.00           C  
ATOM     33  O   GLY A 889      -4.359  19.551   2.874  1.00  0.00           O  
ATOM     34  H   GLY A 889      -2.315  21.227   1.844  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -3.800  19.614   0.281  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -2.339  18.661   0.499  1.00  0.00           H  
ATOM     37  N   SER A 890      -2.949  17.803   2.730  1.00  0.00           N  
ATOM     38  CA  SER A 890      -3.371  17.219   3.998  1.00  0.00           C  
ATOM     39  C   SER A 890      -2.169  16.951   4.899  1.00  0.00           C  
ATOM     40  O   SER A 890      -1.307  16.134   4.576  1.00  0.00           O  
ATOM     41  CB  SER A 890      -4.139  15.919   3.754  1.00  0.00           C  
ATOM     42  OG  SER A 890      -5.306  16.152   2.984  1.00  0.00           O  
ATOM     43  H   SER A 890      -2.256  17.353   2.203  1.00  0.00           H  
ATOM     44  HA  SER A 890      -4.023  17.926   4.489  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -3.506  15.223   3.225  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -4.429  15.491   4.704  1.00  0.00           H  
ATOM     47  HG  SER A 890      -5.109  16.012   2.055  1.00  0.00           H  
ATOM     48  N   SER A 891      -2.120  17.646   6.031  1.00  0.00           N  
ATOM     49  CA  SER A 891      -1.022  17.487   6.978  1.00  0.00           C  
ATOM     50  C   SER A 891       0.294  17.236   6.248  1.00  0.00           C  
ATOM     51  O   SER A 891       1.113  16.427   6.682  1.00  0.00           O  
ATOM     52  CB  SER A 891      -1.313  16.333   7.940  1.00  0.00           C  
ATOM     53  OG  SER A 891      -0.555  16.458   9.130  1.00  0.00           O  
ATOM     54  H   SER A 891      -2.837  18.282   6.233  1.00  0.00           H  
ATOM     55  HA  SER A 891      -0.938  18.403   7.544  1.00  0.00           H  
ATOM     56  HB2 SER A 891      -2.362  16.335   8.193  1.00  0.00           H  
ATOM     57  HB3 SER A 891      -1.060  15.398   7.462  1.00  0.00           H  
ATOM     58  HG  SER A 891      -0.899  15.855   9.793  1.00  0.00           H  
ATOM     59  N   GLY A 892       0.488  17.937   5.135  1.00  0.00           N  
ATOM     60  CA  GLY A 892       1.706  17.777   4.361  1.00  0.00           C  
ATOM     61  C   GLY A 892       1.668  16.552   3.469  1.00  0.00           C  
ATOM     62  O   GLY A 892       2.595  15.742   3.475  1.00  0.00           O  
ATOM     63  H   GLY A 892      -0.200  18.568   4.837  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       1.846  18.653   3.746  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       2.541  17.688   5.040  1.00  0.00           H  
ATOM     66  N   GLY A 893       0.592  16.413   2.700  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.457  15.274   1.811  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.638  13.952   2.530  1.00  0.00           C  
ATOM     69  O   GLY A 893       1.222  13.015   1.986  1.00  0.00           O  
ATOM     70  H   GLY A 893      -0.116  17.090   2.737  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.524  15.297   1.361  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       1.201  15.351   1.031  1.00  0.00           H  
ATOM     73  N   THR A 894       0.137  13.876   3.760  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.249  12.661   4.556  1.00  0.00           C  
ATOM     75  C   THR A 894      -1.016  11.816   4.451  1.00  0.00           C  
ATOM     76  O   THR A 894      -2.108  12.269   4.797  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.515  12.983   6.039  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.775  13.649   6.177  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.512  11.714   6.877  1.00  0.00           C  
ATOM     80  H   THR A 894      -0.317  14.657   4.139  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.084  12.089   4.178  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.269  13.635   6.396  1.00  0.00           H  
ATOM     83  HG1 THR A 894       1.984  14.112   5.361  1.00  0.00           H  
ATOM     84 HG21 THR A 894       0.986  10.916   6.325  1.00  0.00           H  
ATOM     85 HG22 THR A 894      -0.506  11.437   7.108  1.00  0.00           H  
ATOM     86 HG23 THR A 894       1.055  11.888   7.794  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.863  10.586   3.971  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.993   9.677   3.822  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.848   8.465   4.735  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.743   7.965   4.949  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -2.138   9.196   2.366  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -2.236  10.382   1.418  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.973   8.294   1.985  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.032  10.282   3.712  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.891  10.214   4.092  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -3.050   8.623   2.286  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.836  10.109   0.562  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -2.695  11.215   1.930  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -1.247  10.662   1.088  1.00  0.00           H  
ATOM    100 HG21 VAL A 895      -0.816   7.562   2.763  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -1.196   7.790   1.056  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.080   8.890   1.865  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.970   7.996   5.270  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.968   6.841   6.160  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.181   5.550   5.377  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.960   5.510   4.424  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.057   6.991   7.224  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.716   7.894   8.410  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -3.045   9.172   7.933  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -4.969   8.214   9.213  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.819   8.437   5.062  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -2.005   6.798   6.646  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.935   7.394   6.744  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.280   6.006   7.609  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.024   7.377   9.061  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -3.766   9.785   7.414  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -2.235   8.924   7.263  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.656   9.713   8.783  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -4.696   8.417  10.238  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.643   7.371   9.180  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.455   9.081   8.791  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.485   4.494   5.785  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.600   3.199   5.124  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.673   2.067   6.142  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.848   1.982   7.052  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.414   2.946   4.175  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.541   1.583   3.513  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.322   4.049   3.131  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.880   4.587   6.550  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.508   3.203   4.538  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.504   2.955   4.758  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -1.517   0.812   4.269  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -2.475   1.530   2.973  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -0.720   1.439   2.826  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.214   5.003   3.625  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.466   3.874   2.496  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -2.220   4.053   2.532  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.666   1.198   5.982  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.850   0.071   6.890  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.095  -1.218   6.112  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.506  -1.187   4.951  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.020   0.338   7.838  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.417  -0.848   8.505  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.292   1.319   5.237  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.945  -0.038   7.469  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.722   1.068   8.575  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.858   0.718   7.273  1.00  0.00           H  
ATOM    148  HG  SER A 898      -5.759  -0.627   9.374  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.840  -2.350   6.760  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -4.034  -3.650   6.130  1.00  0.00           C  
ATOM    151  C   ILE A 899      -5.051  -4.487   6.899  1.00  0.00           C  
ATOM    152  O   ILE A 899      -5.195  -4.348   8.113  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.710  -4.432   6.034  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.883  -4.235   7.306  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.922  -3.992   4.810  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.917  -5.367   7.580  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.515  -2.310   7.683  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.403  -3.484   5.129  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.944  -5.480   5.924  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -1.310  -3.325   7.218  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.550  -4.155   8.152  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -1.929  -2.914   4.746  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -0.904  -4.340   4.893  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -2.374  -4.408   3.922  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.179  -5.409   6.794  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.427  -5.201   8.528  1.00  0.00           H  
ATOM    167 HD13 ILE A 899      -1.459  -6.301   7.615  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.754  -5.358   6.183  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.756  -6.221   6.796  1.00  0.00           C  
ATOM    170  C   LYS A 900      -6.119  -7.499   7.333  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.774  -8.400   6.568  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.848  -6.570   5.782  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -9.209  -6.812   6.412  1.00  0.00           C  
ATOM    174  CD  LYS A 900     -10.070  -7.718   5.548  1.00  0.00           C  
ATOM    175  CE  LYS A 900      -9.410  -9.070   5.328  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.410 -10.136   5.045  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.594  -5.423   5.217  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -7.200  -5.681   7.619  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -7.941  -5.757   5.077  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.557  -7.465   5.251  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.071  -7.277   7.377  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -9.712  -5.863   6.536  1.00  0.00           H  
ATOM    183  HD2 LYS A 900     -11.021  -7.870   6.037  1.00  0.00           H  
ATOM    184  HD3 LYS A 900     -10.228  -7.243   4.590  1.00  0.00           H  
ATOM    185  HE2 LYS A 900      -8.733  -8.993   4.491  1.00  0.00           H  
ATOM    186  HE3 LYS A 900      -8.856  -9.334   6.216  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900      -9.963 -11.073   5.112  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900     -10.798 -10.018   4.088  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.190 -10.087   5.732  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.968  -7.571   8.651  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.371  -8.737   9.290  1.00  0.00           C  
ATOM    192  C   SER A 901      -6.105  -9.086  10.581  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.445  -8.206  11.372  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.891  -8.482   9.585  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.735  -7.613  10.693  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.264  -6.819   9.208  1.00  0.00           H  
ATOM    197  HA  SER A 901      -5.455  -9.569   8.606  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.404  -9.420   9.806  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.428  -8.030   8.720  1.00  0.00           H  
ATOM    200  HG  SER A 901      -4.015  -8.062  11.494  1.00  0.00           H  
ATOM    201  N   SER A 902      -6.348 -10.377  10.786  1.00  0.00           N  
ATOM    202  CA  SER A 902      -7.045 -10.843  11.979  1.00  0.00           C  
ATOM    203  C   SER A 902      -6.147 -10.742  13.208  1.00  0.00           C  
ATOM    204  O   SER A 902      -6.488 -10.076  14.187  1.00  0.00           O  
ATOM    205  CB  SER A 902      -7.511 -12.288  11.790  1.00  0.00           C  
ATOM    206  OG  SER A 902      -8.262 -12.431  10.598  1.00  0.00           O  
ATOM    207  H   SER A 902      -6.052 -11.031  10.118  1.00  0.00           H  
ATOM    208  HA  SER A 902      -7.909 -10.212  12.126  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -6.650 -12.937  11.739  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -8.129 -12.576  12.628  1.00  0.00           H  
ATOM    211  HG  SER A 902      -7.667 -12.587   9.861  1.00  0.00           H  
ATOM    212  N   LEU A 903      -4.999 -11.408  13.150  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -4.050 -11.394  14.258  1.00  0.00           C  
ATOM    214  C   LEU A 903      -3.287 -10.074  14.305  1.00  0.00           C  
ATOM    215  O   LEU A 903      -3.056  -9.426  13.284  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -3.069 -12.560  14.129  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -3.609 -13.938  14.515  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -2.716 -15.036  13.958  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -3.728 -14.060  16.027  1.00  0.00           C  
ATOM    220  H   LEU A 903      -4.783 -11.920  12.344  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -4.610 -11.505  15.175  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -2.746 -12.608  13.101  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -2.219 -12.347  14.762  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -4.595 -14.063  14.089  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -2.933 -15.966  14.461  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -1.680 -14.773  14.118  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -2.899 -15.147  12.899  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -3.540 -15.082  16.321  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -4.724 -13.774  16.334  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -3.005 -13.411  16.498  1.00  0.00           H  
ATOM    231  N   PRO A 904      -2.882  -9.667  15.517  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -2.136  -8.423  15.726  1.00  0.00           C  
ATOM    233  C   PRO A 904      -0.686  -8.533  15.266  1.00  0.00           C  
ATOM    234  O   PRO A 904      -0.088  -7.549  14.830  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -2.202  -8.219  17.241  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -2.347  -9.592  17.802  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -3.122 -10.390  16.777  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -2.608  -7.589  15.228  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -1.293  -7.746  17.584  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -3.052  -7.601  17.488  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -1.373 -10.031  17.954  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -2.892  -9.552  18.733  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -2.744 -11.400  16.720  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -4.173 -10.392  17.026  1.00  0.00           H  
ATOM    245  N   GLU A 905      -0.127  -9.735  15.367  1.00  0.00           N  
ATOM    246  CA  GLU A 905       1.253  -9.971  14.961  1.00  0.00           C  
ATOM    247  C   GLU A 905       1.416  -9.789  13.455  1.00  0.00           C  
ATOM    248  O   GLU A 905       2.529  -9.825  12.931  1.00  0.00           O  
ATOM    249  CB  GLU A 905       1.693 -11.379  15.366  1.00  0.00           C  
ATOM    250  CG  GLU A 905       0.807 -12.479  14.804  1.00  0.00           C  
ATOM    251  CD  GLU A 905       1.027 -13.813  15.491  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       2.128 -14.382  15.341  1.00  0.00           O  
ATOM    253  OE2 GLU A 905       0.098 -14.287  16.178  1.00  0.00           O  
ATOM    254  H   GLU A 905      -0.655 -10.479  15.722  1.00  0.00           H  
ATOM    255  HA  GLU A 905       1.876  -9.250  15.468  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       2.702 -11.543  15.015  1.00  0.00           H  
ATOM    257  HB3 GLU A 905       1.680 -11.451  16.443  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -0.226 -12.192  14.932  1.00  0.00           H  
ATOM    259  HG3 GLU A 905       1.020 -12.593  13.752  1.00  0.00           H  
ATOM    260  N   ASN A 906       0.298  -9.593  12.764  1.00  0.00           N  
ATOM    261  CA  ASN A 906       0.316  -9.406  11.317  1.00  0.00           C  
ATOM    262  C   ASN A 906       0.012  -7.956  10.952  1.00  0.00           C  
ATOM    263  O   ASN A 906       0.384  -7.485   9.879  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.700 -10.335  10.650  1.00  0.00           C  
ATOM    265  CG  ASN A 906      -0.107 -11.688  10.305  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       0.986 -11.774   9.745  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.828 -12.752  10.638  1.00  0.00           N  
ATOM    268  H   ASN A 906      -0.560  -9.574  13.237  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.305  -9.655  10.963  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.533 -10.490  11.320  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -1.056  -9.876   9.740  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.690 -12.607  11.082  1.00  0.00           H  
ATOM    273 HD22 ASN A 906      -0.468 -13.639  10.427  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.665  -7.254  11.855  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -1.019  -5.857  11.628  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.212  -5.038  11.253  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.099  -3.951  10.686  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.677  -5.267  12.877  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.181  -5.462  12.885  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.836  -5.362  11.848  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.734  -5.741  14.060  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.934  -7.685  12.693  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.723  -5.822  10.811  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.266  -5.747  13.754  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.469  -4.209  12.920  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.150  -5.805  14.844  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.705  -5.872  14.094  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.388  -5.568  11.572  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.641  -4.887  11.269  1.00  0.00           C  
ATOM    290  C   PHE A 908       3.032  -5.091   9.808  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.926  -6.195   9.274  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.758  -5.396  12.183  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.389  -5.393  13.639  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       2.719  -6.468  14.200  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       3.712  -4.314  14.447  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       2.378  -6.467  15.539  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       3.374  -4.308  15.787  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.707  -5.386  16.334  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.414  -6.438  12.023  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.496  -3.832  11.446  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       4.005  -6.410  11.906  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.629  -4.771  12.058  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       2.462  -7.314  13.580  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       4.235  -3.470  14.019  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       1.856  -7.311  15.965  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       3.633  -3.461  16.405  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.441  -5.383  17.380  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.484  -4.018   9.167  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.889  -4.077   7.768  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.286  -4.675   7.631  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.222  -4.254   8.311  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.856  -2.680   7.145  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.488  -2.061   7.133  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.021  -1.359   8.233  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.669  -2.181   6.022  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.763  -0.787   8.225  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.410  -1.611   6.009  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.045  -0.915   7.112  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.545  -3.165   9.647  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.187  -4.710   7.247  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.510  -2.029   7.706  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.204  -2.740   6.125  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.652  -1.259   9.105  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       2.022  -2.726   5.159  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.411  -0.244   9.089  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.220  -1.712   5.137  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -1.028  -0.468   7.103  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.418  -5.659   6.748  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.701  -6.315   6.521  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.413  -5.712   5.314  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.850  -4.884   4.598  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.499  -7.817   6.311  1.00  0.00           C  
ATOM    333  CG  ASP A 910       5.664  -8.447   7.408  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       5.742  -7.973   8.561  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       4.931  -9.414   7.114  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.635  -5.950   6.236  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.311  -6.162   7.397  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       6.000  -7.978   5.367  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       7.463  -8.303   6.293  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.655  -6.132   5.096  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.445  -5.633   3.977  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.692  -5.805   2.661  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.774  -4.957   1.773  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.788  -6.362   3.908  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.585  -6.227   5.191  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      11.070  -6.630   6.254  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.725  -5.719   5.131  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.049  -6.794   5.703  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.624  -4.581   4.140  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.612  -7.412   3.724  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.372  -5.951   3.098  1.00  0.00           H  
ATOM    352  N   ALA A 912       7.960  -6.907   2.544  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.192  -7.190   1.337  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.023  -6.221   1.191  1.00  0.00           C  
ATOM    355  O   ALA A 912       5.824  -5.628   0.131  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.690  -8.626   1.355  1.00  0.00           C  
ATOM    357  H   ALA A 912       7.935  -7.546   3.286  1.00  0.00           H  
ATOM    358  HA  ALA A 912       7.850  -7.074   0.488  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       5.942  -8.736   2.126  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       6.257  -8.868   0.396  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       7.516  -9.293   1.555  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.253  -6.066   2.262  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.102  -5.169   2.254  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.528  -3.740   1.934  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.893  -3.057   1.130  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.388  -5.211   3.606  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.460  -6.404   3.838  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.194  -6.591   5.324  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.154  -6.219   3.079  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.461  -6.565   3.079  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.423  -5.509   1.486  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.142  -5.223   4.377  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.798  -4.309   3.695  1.00  0.00           H  
ATOM    374  HG  LEU A 913       2.938  -7.301   3.469  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       3.014  -7.132   5.771  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       1.279  -7.149   5.458  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       2.098  -5.625   5.797  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.557  -7.115   3.168  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.366  -6.030   2.037  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       0.611  -5.382   3.494  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.608  -3.294   2.568  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.121  -1.948   2.349  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.721  -1.808   0.954  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.274  -0.987   0.154  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.187  -1.574   3.395  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.603  -1.667   4.806  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.724  -0.176   3.128  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.654  -1.756   5.890  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.071  -3.886   3.197  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.295  -1.257   2.444  1.00  0.00           H  
ATOM    391  HB  ILE A 914       8.007  -2.271   3.306  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       6.003  -0.792   4.999  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.981  -2.547   4.873  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       6.905   0.529   3.123  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       8.425   0.094   3.904  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       8.221  -0.157   2.171  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       7.194  -2.075   6.814  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       8.412  -2.468   5.600  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       8.109  -0.786   6.032  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.736  -2.617   0.670  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.398  -2.587  -0.629  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.378  -2.448  -1.755  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.356  -1.443  -2.464  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.230  -3.854  -0.832  1.00  0.00           C  
ATOM    405  CG  ASP A 915       9.988  -3.845  -2.144  1.00  0.00           C  
ATOM    406  OD1 ASP A 915      11.003  -3.123  -2.239  1.00  0.00           O  
ATOM    407  OD2 ASP A 915       9.567  -4.560  -3.077  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.048  -3.250   1.351  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.054  -1.729  -0.647  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.944  -3.940  -0.026  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.574  -4.712  -0.820  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.535  -3.464  -1.912  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.514  -3.455  -2.953  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.765  -2.125  -2.969  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.706  -1.445  -3.995  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.528  -4.605  -2.741  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.099  -5.969  -3.092  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.253  -6.170  -4.587  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       6.168  -5.560  -5.178  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       4.457  -6.939  -5.167  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.602  -4.238  -1.315  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.009  -3.587  -3.904  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.227  -4.619  -1.704  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.657  -4.434  -3.357  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.070  -6.068  -2.630  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.439  -6.732  -2.707  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.194  -1.761  -1.827  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.448  -0.513  -1.708  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.172   0.624  -2.422  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.598   1.300  -3.277  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.243  -0.156  -0.235  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.110  -0.891   0.482  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.246  -0.742   1.989  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.758  -0.373   0.013  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.276  -2.344  -1.044  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.485  -0.658  -2.173  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.161  -0.374   0.289  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       3.040   0.904  -0.177  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.165  -1.945   0.245  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.969  -1.453   2.357  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       1.290  -0.926   2.457  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       2.574   0.261   2.223  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.771  -0.254  -1.061  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.557   0.581   0.478  1.00  0.00           H  
ATOM    445 HD23 LEU A 917      -0.013  -1.078   0.287  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.436   0.829  -2.067  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.240   1.883  -2.676  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.977   1.972  -4.176  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.581   3.020  -4.684  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.727   1.628  -2.422  1.00  0.00           C  
ATOM    451  CG  LEU A 918       8.145   1.497  -0.956  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.654   1.348  -0.843  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.664   2.699  -0.155  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.839   0.258  -1.381  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.960   2.820  -2.217  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.996   0.713  -2.925  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.281   2.450  -2.852  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.690   0.611  -0.537  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.907   0.302  -0.764  1.00  0.00           H  
ATOM    460 HD12 LEU A 918      10.002   1.870   0.036  1.00  0.00           H  
ATOM    461 HD13 LEU A 918      10.124   1.768  -1.720  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       8.409   2.961   0.581  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       6.737   2.452   0.342  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       7.505   3.534  -0.820  1.00  0.00           H  
ATOM    465  N   GLN A 919       6.198   0.865  -4.877  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.983   0.818  -6.318  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.539   1.163  -6.664  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.279   1.908  -7.609  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.333  -0.568  -6.862  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.825  -0.785  -7.059  1.00  0.00           C  
ATOM    471  CD  GLN A 919       8.138  -2.108  -7.731  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.740  -2.145  -8.805  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.731  -3.204  -7.101  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.514   0.061  -4.414  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.634   1.548  -6.774  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.970  -1.315  -6.173  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.844  -0.702  -7.816  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       8.214   0.013  -7.673  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.309  -0.765  -6.094  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       7.257  -3.098  -6.249  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.920  -4.071  -7.513  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.604   0.617  -5.894  1.00  0.00           N  
ATOM    483  CA  GLN A 920       2.185   0.867  -6.121  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.875   2.358  -6.036  1.00  0.00           C  
ATOM    485  O   GLN A 920       1.067   2.879  -6.805  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.341   0.100  -5.102  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.301  -1.399  -5.351  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.487  -1.766  -6.577  1.00  0.00           C  
ATOM    489  OE1 GLN A 920       0.902  -1.517  -7.709  1.00  0.00           O  
ATOM    490  NE2 GLN A 920      -0.680  -2.360  -6.357  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.874   0.032  -5.156  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.942   0.518  -7.113  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.747   0.268  -4.116  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.329   0.475  -5.135  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.311  -1.756  -5.490  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.865  -1.883  -4.490  1.00  0.00           H  
ATOM    497 HE21 GLN A 920      -0.947  -2.526  -5.428  1.00  0.00           H  
ATOM    498 HE22 GLN A 920      -1.227  -2.607  -7.130  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.522   3.039  -5.096  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.314   4.471  -4.910  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.902   5.262  -6.074  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.335   6.264  -6.507  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.946   4.932  -3.595  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.346   4.280  -2.381  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.974   4.124  -2.269  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.155   3.824  -1.353  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.421   3.526  -1.153  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.607   3.224  -0.235  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.238   3.074  -0.135  1.00  0.00           C  
ATOM    510  H   PHE A 921       3.154   2.568  -4.514  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.251   4.648  -4.870  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       4.000   4.700  -3.609  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.817   6.000  -3.497  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.334   4.476  -3.064  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.227   3.941  -1.430  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.650   3.410  -1.077  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.250   2.872   0.559  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.808   2.607   0.738  1.00  0.00           H  
ATOM    519  N   ALA A 922       4.044   4.804  -6.576  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.710   5.467  -7.691  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.780   5.584  -8.894  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.823   6.569  -9.631  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.977   4.716  -8.072  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.449   4.000  -6.188  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.992   6.459  -7.369  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       6.538   4.483  -7.179  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       5.713   3.800  -8.581  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.577   5.331  -8.725  1.00  0.00           H  
ATOM    529  N   SER A 923       2.940   4.571  -9.088  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.003   4.559 -10.205  1.00  0.00           C  
ATOM    531  C   SER A 923       1.322   5.916 -10.358  1.00  0.00           C  
ATOM    532  O   SER A 923       0.937   6.310 -11.459  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.950   3.467 -10.002  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.368   2.242 -10.579  1.00  0.00           O  
ATOM    535  H   SER A 923       2.954   3.814  -8.466  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.561   4.346 -11.104  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.789   3.317  -8.946  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.024   3.773 -10.468  1.00  0.00           H  
ATOM    539  HG  SER A 923       2.008   1.818 -10.002  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.176   6.626  -9.244  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.540   7.939  -9.252  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.490   9.006  -8.715  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.818   9.967  -9.410  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.742   7.914  -8.418  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.609   6.718  -8.687  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.193   5.447  -8.323  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.841   6.864  -9.305  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.989   4.345  -8.571  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.642   5.765  -9.555  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.216   4.504  -9.186  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.503   6.258  -8.396  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.290   8.178 -10.274  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.481   7.904  -7.370  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.320   8.800  -8.632  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.235   5.321  -7.840  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.175   7.850  -9.594  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.654   3.360  -8.281  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.600   5.893 -10.037  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.839   3.645  -9.382  1.00  0.00           H  
ATOM    560  N   GLY A 925       1.926   8.829  -7.472  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.833   9.784  -6.861  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.107   9.135  -6.359  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.075   8.034  -5.810  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.631   8.044  -6.965  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.088  10.538  -7.590  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.332  10.257  -6.029  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.232   9.817  -6.549  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.523   9.298  -6.113  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.751   9.582  -4.631  1.00  0.00           C  
ATOM    570  O   GLU A 926       7.140  10.688  -4.253  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.652   9.913  -6.942  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.041   9.545  -6.448  1.00  0.00           C  
ATOM    573  CD  GLU A 926       9.472   8.162  -6.895  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       9.878   8.016  -8.067  1.00  0.00           O  
ATOM    575  OE2 GLU A 926       9.402   7.224  -6.073  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.193  10.690  -6.993  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.519   8.229  -6.265  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.555   9.578  -7.965  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.556  10.989  -6.915  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.748  10.266  -6.829  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       9.044   9.575  -5.368  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.507   8.577  -3.797  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.687   8.718  -2.357  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.057   9.300  -2.028  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.047   8.999  -2.697  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.529   7.366  -1.637  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.578   7.555  -0.128  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.233   6.688  -2.055  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.200   7.720  -4.159  1.00  0.00           H  
ATOM    590  HA  VAL A 927       5.924   9.389  -1.989  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.353   6.729  -1.924  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.700   8.604   0.099  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       5.659   7.195   0.311  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       7.412   7.001   0.277  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       5.382   6.177  -2.995  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       4.940   5.973  -1.299  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.458   7.430  -2.167  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.107  10.133  -0.994  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.357  10.755  -0.576  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.706  10.378   0.860  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.868  10.128   1.183  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.287  12.290  -0.689  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.075  12.825   0.076  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.227  12.711  -2.150  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       7.897  14.322  -0.044  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.285  10.333  -0.501  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.141  10.402  -1.230  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.186  12.702  -0.257  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.181  12.354  -0.304  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.185  12.585   1.123  1.00  0.00           H  
ATOM    611 HG21 ILE A 928       8.238  13.080  -2.378  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.952  13.491  -2.329  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       9.449  11.862  -2.779  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       8.267  14.654  -1.003  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       6.850  14.570   0.045  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       8.451  14.814   0.743  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.692  10.337   1.718  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.890   9.988   3.120  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.754   9.104   3.627  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.618   9.211   3.164  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.985  11.254   3.973  1.00  0.00           C  
ATOM    622  CG  LEU A 929       8.732  11.076   5.470  1.00  0.00           C  
ATOM    623  CD1 LEU A 929       9.962  10.500   6.154  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.338  12.401   6.106  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.789  10.546   1.401  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.818   9.441   3.197  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.978  11.661   3.851  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.260  11.961   3.596  1.00  0.00           H  
ATOM    629  HG  LEU A 929       7.916  10.380   5.611  1.00  0.00           H  
ATOM    630 HD11 LEU A 929       9.727  10.269   7.182  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.764  11.222   6.122  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      10.269   9.599   5.643  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       9.062  13.157   5.840  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       8.311  12.291   7.181  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       7.362  12.695   5.750  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.069   8.234   4.580  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.074   7.335   5.151  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.214   7.253   6.668  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.320   7.319   7.204  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.190   5.918   4.559  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.095   5.970   3.033  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.109   5.014   5.133  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.631   4.730   2.352  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.992   8.196   4.907  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.096   7.725   4.911  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.150   5.512   4.840  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       6.061   6.084   2.747  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.660   6.818   2.674  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       6.351   3.983   4.919  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       6.052   5.156   6.202  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       5.158   5.261   4.685  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       8.620   4.512   2.727  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       6.976   3.896   2.553  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.681   4.899   1.286  1.00  0.00           H  
ATOM    655  N   ARG A 931       6.085   7.108   7.353  1.00  0.00           N  
ATOM    656  CA  ARG A 931       6.081   7.016   8.808  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.151   5.902   9.281  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.967   5.884   8.945  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.651   8.349   9.423  1.00  0.00           C  
ATOM    660  CG  ARG A 931       6.215   8.588  10.814  1.00  0.00           C  
ATOM    661  CD  ARG A 931       6.414  10.071  11.087  1.00  0.00           C  
ATOM    662  NE  ARG A 931       5.210  10.694  11.629  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       5.184  11.919  12.142  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       6.290  12.648  12.183  1.00  0.00           N  
ATOM    665  NH2 ARG A 931       4.049  12.417  12.616  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.234   7.061   6.869  1.00  0.00           H  
ATOM    667  HA  ARG A 931       7.087   6.789   9.129  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.982   9.152   8.782  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.573   8.371   9.487  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.528   8.188  11.545  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       7.166   8.084  10.898  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.219  10.188  11.798  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       6.677  10.561  10.162  1.00  0.00           H  
ATOM    674  HE  ARG A 931       4.380  10.173  11.609  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       7.147  12.276  11.826  1.00  0.00           H  
ATOM    676 HH12 ARG A 931       6.268  13.571  12.569  1.00  0.00           H  
ATOM    677 HH21 ARG A 931       3.212  11.871  12.587  1.00  0.00           H  
ATOM    678 HH22 ARG A 931       4.030  13.339  13.002  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.696   4.974  10.061  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.916   3.856  10.578  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.241   4.226  11.895  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.907   4.571  12.871  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.811   2.631  10.777  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.581   2.245   9.547  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.940   1.655   8.469  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.946   2.471   9.468  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.646   1.298   7.335  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.656   2.116   8.337  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       8.006   1.528   7.270  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.646   5.043  10.293  1.00  0.00           H  
ATOM    691  HA  PHE A 932       4.154   3.620   9.851  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.523   2.839  11.562  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.199   1.790  11.065  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.876   1.474   8.520  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.456   2.929  10.302  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       6.134   0.838   6.503  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.720   2.297   8.288  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.559   1.251   6.384  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.914   4.153  11.914  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.147   4.480  13.111  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.999   3.264  14.017  1.00  0.00           C  
ATOM    702  O   VAL A 933       2.102   2.124  13.565  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.748   5.013  12.752  1.00  0.00           C  
ATOM    704  CG1 VAL A 933       0.123   5.718  13.946  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.824   5.946  11.553  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.439   3.872  11.105  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.678   5.254  13.646  1.00  0.00           H  
ATOM    708  HB  VAL A 933       0.121   4.174  12.489  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.182   4.984  14.678  1.00  0.00           H  
ATOM    710 HG12 VAL A 933       0.845   6.390  14.387  1.00  0.00           H  
ATOM    711 HG13 VAL A 933      -0.741   6.280  13.621  1.00  0.00           H  
ATOM    712 HG21 VAL A 933       0.465   6.924  11.835  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       1.849   6.021  11.219  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       0.214   5.555  10.752  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.755   3.515  15.300  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.592   2.439  16.271  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.920   1.227  15.632  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.436   0.111  15.698  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.768   2.921  17.467  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.420   4.058  18.236  1.00  0.00           C  
ATOM    721  CD  GLU A 934       2.651   3.613  19.002  1.00  0.00           C  
ATOM    722  OE1 GLU A 934       2.490   3.023  20.091  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       3.774   3.855  18.514  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.683   4.445  15.600  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.574   2.151  16.615  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.195   3.259  17.113  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.622   2.093  18.145  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       1.709   4.829  17.538  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       0.703   4.459  18.937  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.234   1.455  15.014  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -0.977   0.382  14.363  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.239   0.715  12.898  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.486  -0.174  12.082  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.302   0.138  15.088  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.016  -1.102  14.586  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -3.293  -1.176  13.371  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.298  -1.999  15.409  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.594   2.366  14.996  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.379  -0.515  14.414  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.109   0.017  16.144  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.949   0.989  14.939  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.185   2.002  12.570  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.416   2.454  11.203  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.096   2.728  10.490  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.970   2.690  11.103  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.281   3.716  11.200  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.151   3.855   9.963  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.318   4.797  10.205  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.318   4.206  11.188  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -6.634   4.900  11.126  1.00  0.00           N  
ATOM    751  H   LYS A 936      -0.984   2.664  13.264  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -1.939   1.669  10.677  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -2.925   3.698  12.067  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.635   4.580  11.260  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.551   4.244   9.154  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.535   2.882   9.693  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -3.943   5.727  10.607  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.819   4.985   9.266  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -5.459   3.162  10.952  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -4.918   4.298  12.187  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.983   4.917  10.146  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -6.538   5.878  11.464  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -7.327   4.405  11.722  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.176   3.006   9.193  1.00  0.00           N  
ATOM    765  CA  MET A 937       1.014   3.289   8.398  1.00  0.00           C  
ATOM    766  C   MET A 937       0.819   4.548   7.558  1.00  0.00           C  
ATOM    767  O   MET A 937       0.054   4.549   6.594  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.342   2.102   7.490  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.296   2.448   6.358  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.717   1.018   5.344  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.511   1.814   3.950  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.055   3.021   8.759  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.836   3.448   9.078  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.792   1.322   8.086  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.425   1.730   7.058  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.832   3.193   5.729  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.203   2.852   6.782  1.00  0.00           H  
ATOM    778  HE1 MET A 937       3.951   2.746   4.270  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.282   1.167   3.558  1.00  0.00           H  
ATOM    780  HE3 MET A 937       2.778   2.007   3.181  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.515   5.615   7.931  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.417   6.880   7.211  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.441   6.945   6.083  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.564   6.459   6.222  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.623   8.054   8.171  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.551   8.164   9.212  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.521   7.334   9.376  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.446   9.163  10.232  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.286   7.757  10.436  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.713   8.877  10.979  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       1.221  10.271  10.589  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.115   9.659  12.059  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.820  11.046  11.660  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.338  10.737  12.386  1.00  0.00           C  
ATOM    795  H   TRP A 938       2.108   5.552   8.709  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.426   6.944   6.787  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.569   7.935   8.678  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.635   8.974   7.605  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.727   6.476   8.754  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.107   7.326  10.753  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       2.117  10.525  10.042  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.005   9.433  12.628  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       1.406  11.906  11.950  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.613  11.370  13.215  1.00  0.00           H  
ATOM    805  N   VAL A 939       2.047   7.548   4.966  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.932   7.677   3.814  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.860   9.080   3.221  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.789   9.550   2.836  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.582   6.651   2.720  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.566   6.746   1.564  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.560   5.244   3.298  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.140   7.916   4.916  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.942   7.488   4.146  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.596   6.878   2.343  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       4.356   6.022   1.704  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       3.052   6.546   0.636  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.991   7.739   1.534  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       1.698   4.714   2.920  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       3.459   4.721   3.008  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       2.507   5.297   4.375  1.00  0.00           H  
ATOM    821  N   THR A 940       4.009   9.745   3.149  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.077  11.095   2.603  1.00  0.00           C  
ATOM    823  C   THR A 940       4.357  11.069   1.105  1.00  0.00           C  
ATOM    824  O   THR A 940       4.966  10.129   0.593  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.167  11.929   3.302  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.763  12.239   4.641  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.437  13.217   2.538  1.00  0.00           C  
ATOM    828  H   THR A 940       4.829   9.317   3.471  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.123  11.572   2.773  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.078  11.349   3.334  1.00  0.00           H  
ATOM    831  HG1 THR A 940       4.324  13.093   4.654  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.499  13.662   2.241  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.026  12.998   1.661  1.00  0.00           H  
ATOM    834 HG23 THR A 940       5.976  13.904   3.172  1.00  0.00           H  
ATOM    835  N   PHE A 941       3.910  12.106   0.405  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.112  12.202  -1.036  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.710  13.554  -1.412  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.558  14.537  -0.687  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.787  11.994  -1.773  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.370  10.554  -1.862  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.173   9.804  -0.715  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.177   9.951  -3.095  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.788   8.478  -0.793  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       1.792   8.626  -3.180  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.599   7.888  -2.028  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.431  12.825   0.870  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.801  11.423  -1.325  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.008  12.533  -1.256  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.879  12.377  -2.778  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.321  10.265   0.252  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.328  10.525  -3.996  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.638   7.905   0.109  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.645   8.167  -4.146  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.298   6.853  -2.092  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.393  13.595  -2.552  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.015  14.826  -3.026  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.125  16.032  -2.741  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.544  16.981  -2.081  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.300  14.731  -4.526  1.00  0.00           C  
ATOM    860  CG  LEU A 942       6.633  16.047  -5.231  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       7.798  16.741  -4.544  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       6.946  15.801  -6.699  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.480  12.779  -3.087  1.00  0.00           H  
ATOM    864  HA  LEU A 942       6.949  14.950  -2.498  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.137  14.063  -4.662  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.426  14.311  -5.002  1.00  0.00           H  
ATOM    867  HG  LEU A 942       5.775  16.704  -5.176  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       7.577  16.863  -3.494  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       7.956  17.710  -4.993  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.691  16.143  -4.657  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       7.806  15.152  -6.779  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       7.160  16.743  -7.184  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       6.097  15.335  -7.176  1.00  0.00           H  
ATOM    874  N   GLU A 943       3.895  15.984  -3.243  1.00  0.00           N  
ATOM    875  CA  GLU A 943       2.946  17.073  -3.040  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.566  16.531  -2.679  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.291  15.343  -2.844  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.853  17.939  -4.298  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.059  18.840  -4.507  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.929  20.165  -3.781  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       3.246  21.066  -4.309  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.513  20.299  -2.685  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.620  15.200  -3.761  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.306  17.679  -2.223  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.758  17.293  -5.159  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       1.973  18.561  -4.227  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.939  18.332  -4.143  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.168  19.034  -5.564  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.701  17.412  -2.186  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.640  17.004  -1.808  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.360  16.275  -2.925  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.859  15.167  -2.731  1.00  0.00           O  
ATOM    893  H   GLY A 944       0.976  18.346  -2.077  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.578  16.353  -0.949  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -1.209  17.883  -1.542  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.415  16.898  -4.098  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.084  16.304  -5.249  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.679  14.843  -5.418  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.522  13.978  -5.657  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.751  17.088  -6.520  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.400  16.892  -6.900  1.00  0.00           O  
ATOM    902  H   SER A 945      -0.997  17.780  -4.190  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.149  16.353  -5.075  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.390  16.754  -7.324  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -1.914  18.141  -6.344  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.189  17.465  -7.641  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.383  14.576  -5.292  1.00  0.00           N  
ATOM    908  CA  SER A 946       0.135  13.220  -5.434  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.574  12.264  -4.479  1.00  0.00           C  
ATOM    910  O   SER A 946      -0.767  11.089  -4.790  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.642  13.198  -5.170  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.341  13.954  -6.144  1.00  0.00           O  
ATOM    913  H   SER A 946       0.239  15.309  -5.101  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.049  12.900  -6.448  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.841  13.617  -4.196  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.995  12.177  -5.202  1.00  0.00           H  
ATOM    917  HG  SER A 946       1.752  14.610  -6.523  1.00  0.00           H  
ATOM    918  N   ALA A 947      -0.959  12.778  -3.316  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.648  11.972  -2.316  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.140  11.877  -2.620  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.850  11.052  -2.044  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.427  12.551  -0.926  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.777  13.722  -3.126  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.223  10.979  -2.337  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -1.164  13.596  -1.011  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -2.333  12.454  -0.347  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -0.626  12.017  -0.437  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.609  12.727  -3.527  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.017  12.740  -3.907  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.294  11.718  -5.005  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.401  11.193  -5.113  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.426  14.136  -4.379  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.116  15.286  -3.420  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.558  16.613  -4.018  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.788  15.055  -2.075  1.00  0.00           C  
ATOM    936  H   LEU A 948      -2.995  13.361  -3.951  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.598  12.479  -3.035  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -4.914  14.334  -5.308  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.492  14.127  -4.553  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.048  15.334  -3.258  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.635  16.638  -4.081  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.137  16.721  -5.006  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -5.215  17.423  -3.390  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -6.669  14.444  -2.213  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.073  16.005  -1.647  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.102  14.551  -1.411  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.279  11.439  -5.816  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.412  10.478  -6.905  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.162   9.057  -6.410  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.776   8.104  -6.890  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.436  10.816  -8.034  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.040  11.758  -9.057  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.097  11.482  -9.625  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.369  12.879  -9.299  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.420  11.890  -5.680  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.422  10.543  -7.282  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.559  11.287  -7.614  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.146   9.906  -8.536  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.534  13.033  -8.810  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.737  13.506  -9.955  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.257   8.922  -5.446  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.927   7.618  -4.885  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.135   6.994  -4.195  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.188   5.781  -3.989  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.769   7.719  -3.874  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.237   8.388  -2.590  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.190   6.342  -3.587  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.801   9.719  -5.104  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.614   6.975  -5.695  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.991   8.330  -4.309  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -1.405   8.477  -1.907  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.625   9.370  -2.817  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -3.013   7.789  -2.136  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -1.755   5.596  -4.126  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.158   6.311  -3.906  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -1.246   6.141  -2.528  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.104   7.831  -3.841  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.314   7.362  -3.175  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.966   6.231  -3.963  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.664   5.389  -3.398  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.304   8.515  -3.002  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -7.005   9.492  -1.864  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.940  10.690  -1.929  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.124   8.794  -0.517  1.00  0.00           C  
ATOM    985  H   LEU A 951      -5.005   8.787  -4.032  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -6.033   6.991  -2.201  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.322   9.077  -3.923  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.281   8.088  -2.824  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.991   9.854  -1.966  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -7.746  11.343  -1.092  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -8.964  10.350  -1.892  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.772  11.227  -2.852  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -7.550   7.811  -0.658  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.762   9.373   0.134  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -6.144   8.701  -0.072  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.732   6.217  -5.271  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.298   5.190  -6.138  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.903   3.796  -5.658  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.561   2.806  -5.981  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.833   5.396  -7.581  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -7.567   6.432  -8.210  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.168   6.916  -5.663  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.374   5.279  -6.099  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.786   5.660  -7.584  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -6.975   4.481  -8.136  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.099   6.724  -8.996  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.824   3.727  -4.886  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.339   2.455  -4.361  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.115   2.051  -3.111  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.797   1.052  -2.467  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.847   2.549  -4.041  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -2.896   2.443  -5.234  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.520   2.978  -4.869  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -2.801   1.001  -5.712  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.342   4.550  -4.663  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.490   1.704  -5.122  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.671   3.500  -3.562  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.606   1.752  -3.352  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.281   3.041  -6.047  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -1.485   3.190  -3.811  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.327   3.883  -5.425  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -0.770   2.239  -5.114  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -2.693   0.986  -6.786  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -3.698   0.469  -5.432  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -1.944   0.527  -5.257  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.135   2.834  -2.775  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -7.958   2.557  -1.603  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.706   1.237  -1.764  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.459   1.051  -2.719  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -8.953   3.696  -1.372  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.242   3.216  -0.732  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -10.431   3.340   0.478  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -11.136   2.665  -1.544  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.340   3.617  -3.328  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.303   2.484  -0.748  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -8.503   4.432  -0.721  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -9.192   4.156  -2.319  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954     -10.917   2.599  -2.498  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -11.978   2.347  -1.158  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.494   0.324  -0.821  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.156  -0.967  -0.876  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.365  -1.991  -1.666  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.485  -3.194  -1.433  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.883   0.528  -0.083  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.294  -1.331   0.130  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.124  -0.842  -1.339  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.554  -1.514  -2.604  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.740  -2.396  -3.432  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.118  -3.509  -2.594  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.470  -3.247  -1.582  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.640  -1.598  -4.135  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.159  -2.232  -5.429  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -3.999  -3.183  -5.186  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.413  -3.692  -6.494  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -4.241  -4.778  -7.087  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.501  -0.545  -2.743  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.383  -2.839  -4.177  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.016  -0.611  -4.361  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.795  -1.507  -3.468  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -5.975  -2.783  -5.874  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -4.838  -1.452  -6.104  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.228  -2.663  -4.637  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.350  -4.025  -4.607  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.358  -2.871  -7.193  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -2.419  -4.071  -6.305  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -5.213  -4.442  -7.243  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -4.269  -5.597  -6.446  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -3.839  -5.078  -7.998  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.320  -4.751  -3.024  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.778  -5.902  -2.312  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.425  -6.310  -2.887  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.271  -6.455  -4.101  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.752  -7.080  -2.387  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.192  -8.370  -1.813  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.267  -9.262  -1.222  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.316  -8.728  -0.806  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.059 -10.492  -1.176  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -6.846  -4.895  -3.838  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.647  -5.621  -1.278  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.648  -6.826  -1.840  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.010  -7.253  -3.421  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.689  -8.912  -2.600  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.481  -8.126  -1.037  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.446  -6.492  -2.008  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.104  -6.883  -2.427  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.497  -7.881  -1.447  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.835  -7.889  -0.262  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.205  -5.650  -2.541  1.00  0.00           C  
ATOM   1089  CG  LEU A 958       0.049  -5.811  -3.401  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.328  -6.094  -4.847  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.922  -4.568  -3.309  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.629  -6.362  -1.055  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.183  -7.351  -3.397  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.794  -4.850  -2.961  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.891  -5.378  -1.543  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.622  -6.652  -3.035  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -0.106  -5.229  -5.452  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -1.384  -6.314  -4.907  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958       0.237  -6.941  -5.207  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.362  -3.769  -2.845  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.225  -4.267  -4.301  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       1.797  -4.786  -2.715  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.596  -8.720  -1.947  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.061  -9.721  -1.114  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.935 -10.381  -0.166  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.680 -10.500   1.032  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.198  -9.082  -0.315  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.401  -8.599  -1.126  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.299  -7.715  -0.275  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.182  -9.783  -1.677  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.368  -8.665  -2.898  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.472 -10.477  -1.768  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.793  -8.232   0.213  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.551  -9.813   0.399  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.050  -8.011  -1.963  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       2.779  -6.800  -0.034  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.200  -7.484  -0.823  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.556  -8.235   0.636  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       4.039  -9.973  -1.047  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       3.516  -9.559  -2.680  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       2.547 -10.657  -1.695  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.069 -10.808  -0.711  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.103 -11.458   0.086  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.404 -10.652   1.346  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.593 -11.214   2.425  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.669 -12.875   0.466  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -2.064 -13.627  -0.704  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -2.726 -14.450  -1.336  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.800 -13.346  -0.997  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.214 -10.685  -1.672  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.998 -11.513  -0.514  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -1.932 -12.821   1.254  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -3.528 -13.426   0.819  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.335 -12.679  -0.450  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960      -0.384 -13.817  -1.749  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.449  -9.332   1.201  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.726  -8.448   2.327  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.455  -7.190   1.864  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.854  -6.294   1.270  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.426  -8.065   3.036  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.995  -9.063   4.099  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.675  -8.661   4.738  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.469  -9.316   6.027  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.028 -10.540   6.158  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.370 -11.239   5.084  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.186 -11.068   7.365  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.290  -8.942   0.316  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.359  -8.982   3.020  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.637  -7.993   2.301  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.557  -7.103   3.508  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.754  -9.108   4.866  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.883 -10.035   3.643  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.130  -8.935   4.073  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.672  -7.591   4.884  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.715  -8.817   6.834  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.253 -10.844   4.173  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       0.745 -12.161   5.186  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961      -0.070 -10.544   8.177  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.560 -11.990   7.463  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.754  -7.129   2.141  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.565  -5.982   1.751  1.00  0.00           C  
ATOM   1162  C   THR A 962      -6.084  -4.710   2.439  1.00  0.00           C  
ATOM   1163  O   THR A 962      -6.051  -4.632   3.668  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -8.051  -6.205   2.089  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.516  -7.414   1.480  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.896  -5.033   1.612  1.00  0.00           C  
ATOM   1167  H   THR A 962      -6.176  -7.874   2.617  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.475  -5.858   0.682  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -8.152  -6.289   3.162  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -9.467  -7.365   1.356  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -8.323  -4.121   1.690  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -9.782  -4.956   2.224  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.181  -5.191   0.583  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.713  -3.715   1.640  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.236  -2.445   2.174  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.319  -1.374   2.096  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.199  -1.426   1.236  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.987  -1.952   1.420  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.840  -2.952   1.579  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.572  -0.577   1.924  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.750  -2.792   0.542  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.762  -3.837   0.670  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.969  -2.598   3.210  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.236  -1.865   0.373  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.392  -2.824   2.552  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.233  -3.955   1.497  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -4.157   0.181   1.423  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.743  -0.518   2.988  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.525  -0.419   1.717  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.779  -3.627  -0.142  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.903  -1.873  -0.003  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.788  -2.763   1.033  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.247  -0.401   2.999  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.221   0.683   3.033  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.537   2.029   3.244  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.904   2.259   4.275  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.262   0.468   4.148  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.755  -0.875   4.105  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.420   1.444   4.001  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.523  -0.415   3.659  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.737   0.697   2.084  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.785   0.639   5.103  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -9.530  -0.914   3.539  1.00  0.00           H  
ATOM   1204 HG21 THR A 964      -9.338   1.961   3.057  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.391   2.161   4.808  1.00  0.00           H  
ATOM   1206 HG23 THR A 964     -10.353   0.902   4.035  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.670   2.915   2.263  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -6.066   4.239   2.343  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -7.096   5.289   2.746  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.256   5.221   2.343  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.428   4.649   1.003  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.526   3.530   0.479  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.640   5.940   1.164  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -4.104   3.718  -0.961  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -7.187   2.673   1.467  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.289   4.206   3.094  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.220   4.826   0.292  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.633   3.483   1.082  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -5.053   2.589   0.551  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -4.616   6.468   0.222  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -5.114   6.560   1.911  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -3.631   5.711   1.474  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.594   2.980  -1.580  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -4.381   4.708  -1.292  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -3.033   3.599  -1.041  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.661   6.261   3.541  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.544   7.329   3.995  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.755   8.591   4.326  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.771   8.544   5.065  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.345   6.872   5.206  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.725   6.261   3.829  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.239   7.549   3.197  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -7.931   7.318   6.099  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -9.374   7.180   5.093  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -8.296   5.797   5.284  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.191   9.717   3.773  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.524  10.993   4.009  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.594  11.380   5.483  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.461  10.910   6.220  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.160  12.089   3.152  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.741  12.119   1.682  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.571  13.134   0.911  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.258  12.434   1.556  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.980   9.692   3.193  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.488  10.883   3.727  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.230  11.958   3.188  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.901  13.043   3.590  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.916  11.145   1.245  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -7.589  14.068   1.451  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -8.579  12.763   0.798  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.134  13.290  -0.064  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.782  12.316   2.518  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -5.134  13.452   1.216  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.806  11.759   0.845  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.676  12.242   5.908  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.634  12.696   7.293  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -6.500  13.936   7.485  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.532  14.821   6.630  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -4.193  12.997   7.709  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -4.013  13.159   9.208  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.916  11.813   9.907  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.419  11.892  11.340  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.904  11.982  11.404  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -5.010  12.582   5.273  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -6.020  11.902   7.914  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.558  12.189   7.376  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.876  13.913   7.229  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -3.107  13.716   9.396  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.860  13.701   9.606  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.514  11.093   9.367  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.884  11.494   9.913  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -4.098  11.007  11.869  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.993  12.766  11.809  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -6.303  11.075  11.720  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -6.288  12.208  10.464  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -6.188  12.726  12.072  1.00  0.00           H  
ATOM   1277  N   SER A 969      -7.201  13.994   8.613  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -8.069  15.126   8.916  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.434  16.032   9.966  1.00  0.00           C  
ATOM   1280  O   SER A 969      -7.512  15.781  11.169  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -9.431  14.633   9.409  1.00  0.00           C  
ATOM   1282  OG  SER A 969     -10.107  13.908   8.396  1.00  0.00           O  
ATOM   1283  H   SER A 969      -7.133  13.257   9.256  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -8.207  15.691   8.007  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -9.291  13.989  10.263  1.00  0.00           H  
ATOM   1286  HB3 SER A 969     -10.037  15.482   9.693  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -9.833  12.988   8.423  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -6.788  17.112   9.502  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -6.127  18.079  10.383  1.00  0.00           C  
ATOM   1290  C   PRO A 970      -7.122  18.988  11.098  1.00  0.00           C  
ATOM   1291  O   PRO A 970      -6.743  19.785  11.955  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -5.252  18.892   9.425  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -5.953  18.813   8.113  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -6.655  17.474   8.081  1.00  0.00           C  
ATOM   1295  HA  PRO A 970      -5.502  17.587  11.114  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970      -5.182  19.912   9.776  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970      -4.267  18.455   9.373  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -6.675  19.612   8.034  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -5.234  18.873   7.309  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -7.625  17.563   7.613  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -6.046  16.753   7.556  1.00  0.00           H  
ATOM   1302  N   SER A 971      -8.395  18.861  10.738  1.00  0.00           N  
ATOM   1303  CA  SER A 971      -9.444  19.674  11.343  1.00  0.00           C  
ATOM   1304  C   SER A 971      -9.212  19.833  12.842  1.00  0.00           C  
ATOM   1305  O   SER A 971      -9.038  18.850  13.562  1.00  0.00           O  
ATOM   1306  CB  SER A 971     -10.815  19.044  11.091  1.00  0.00           C  
ATOM   1307  OG  SER A 971     -10.849  17.700  11.538  1.00  0.00           O  
ATOM   1308  H   SER A 971      -8.634  18.208  10.048  1.00  0.00           H  
ATOM   1309  HA  SER A 971      -9.415  20.650  10.881  1.00  0.00           H  
ATOM   1310  HB2 SER A 971     -11.569  19.606  11.621  1.00  0.00           H  
ATOM   1311  HB3 SER A 971     -11.029  19.065  10.032  1.00  0.00           H  
ATOM   1312  HG  SER A 971     -11.719  17.502  11.892  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -9.211  21.079  13.306  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -8.999  21.345  14.717  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -9.242  22.798  15.076  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -9.821  23.562  14.304  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -9.355  21.824  12.685  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -9.670  20.726  15.294  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -7.981  21.089  14.971  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -8.793  23.198  16.275  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -8.954  24.571  16.762  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -7.924  25.523  16.164  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -7.657  26.590  16.716  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -8.744  24.438  18.273  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -7.853  23.255  18.429  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -8.093  22.341  17.247  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -9.947  24.948  16.567  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -8.281  25.337  18.655  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -9.695  24.282  18.759  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -6.820  23.569  18.417  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -8.080  22.744  19.353  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -7.152  21.993  16.847  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -8.713  21.506  17.540  1.00  0.00           H  
ATOM   1334  N   SER A 974      -7.350  25.130  15.031  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -6.347  25.948  14.359  1.00  0.00           C  
ATOM   1336  C   SER A 974      -6.901  27.333  14.038  1.00  0.00           C  
ATOM   1337  O   SER A 974      -6.262  28.348  14.314  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -5.878  25.263  13.074  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -6.977  24.918  12.249  1.00  0.00           O  
ATOM   1340  H   SER A 974      -7.605  24.268  14.640  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -5.505  26.056  15.027  1.00  0.00           H  
ATOM   1342  HB2 SER A 974      -5.230  25.932  12.528  1.00  0.00           H  
ATOM   1343  HB3 SER A 974      -5.336  24.363  13.326  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -6.752  24.150  11.720  1.00  0.00           H  
ATOM   1345  N   SER A 975      -8.094  27.365  13.453  1.00  0.00           N  
ATOM   1346  CA  SER A 975      -8.733  28.624  13.090  1.00  0.00           C  
ATOM   1347  C   SER A 975      -8.642  29.629  14.234  1.00  0.00           C  
ATOM   1348  O   SER A 975      -8.293  30.791  14.027  1.00  0.00           O  
ATOM   1349  CB  SER A 975     -10.199  28.387  12.720  1.00  0.00           C  
ATOM   1350  OG  SER A 975     -10.913  29.610  12.658  1.00  0.00           O  
ATOM   1351  H   SER A 975      -8.553  26.521  13.258  1.00  0.00           H  
ATOM   1352  HA  SER A 975      -8.214  29.024  12.232  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -10.251  27.905  11.755  1.00  0.00           H  
ATOM   1354  HB3 SER A 975     -10.658  27.754  13.465  1.00  0.00           H  
ATOM   1355  HG  SER A 975     -10.498  30.191  12.015  1.00  0.00           H  
ATOM   1356  N   GLY A 976      -8.958  29.172  15.442  1.00  0.00           N  
ATOM   1357  CA  GLY A 976      -8.906  30.043  16.601  1.00  0.00           C  
ATOM   1358  C   GLY A 976     -10.136  30.920  16.724  1.00  0.00           C  
ATOM   1359  O   GLY A 976     -11.089  30.570  17.419  1.00  0.00           O  
ATOM   1360  H   GLY A 976      -9.229  28.236  15.546  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976      -8.819  29.436  17.490  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976      -8.034  30.676  16.523  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 886     -14.370  23.563   9.581  1.00  0.00           N  
ATOM      2  CA  GLY A 886     -13.109  24.280   9.542  1.00  0.00           C  
ATOM      3  C   GLY A 886     -12.190  23.778   8.446  1.00  0.00           C  
ATOM      4  O   GLY A 886     -11.688  22.656   8.513  1.00  0.00           O  
ATOM      5  H1  GLY A 886     -15.118  23.859   9.020  1.00  0.00           H  
ATOM      6  HA2 GLY A 886     -13.309  25.329   9.379  1.00  0.00           H  
ATOM      7  HA3 GLY A 886     -12.612  24.163  10.494  1.00  0.00           H  
ATOM      8  N   SER A 887     -11.971  24.610   7.433  1.00  0.00           N  
ATOM      9  CA  SER A 887     -11.110  24.243   6.315  1.00  0.00           C  
ATOM     10  C   SER A 887      -9.685  24.739   6.539  1.00  0.00           C  
ATOM     11  O   SER A 887      -9.371  25.899   6.274  1.00  0.00           O  
ATOM     12  CB  SER A 887     -11.663  24.817   5.009  1.00  0.00           C  
ATOM     13  OG  SER A 887     -11.863  26.216   5.111  1.00  0.00           O  
ATOM     14  H   SER A 887     -12.400  25.492   7.437  1.00  0.00           H  
ATOM     15  HA  SER A 887     -11.097  23.165   6.247  1.00  0.00           H  
ATOM     16  HB2 SER A 887     -10.964  24.623   4.209  1.00  0.00           H  
ATOM     17  HB3 SER A 887     -12.608  24.345   4.783  1.00  0.00           H  
ATOM     18  HG  SER A 887     -11.509  26.649   4.331  1.00  0.00           H  
ATOM     19  N   SER A 888      -8.827  23.851   7.031  1.00  0.00           N  
ATOM     20  CA  SER A 888      -7.435  24.199   7.295  1.00  0.00           C  
ATOM     21  C   SER A 888      -6.523  23.663   6.196  1.00  0.00           C  
ATOM     22  O   SER A 888      -6.431  22.455   5.983  1.00  0.00           O  
ATOM     23  CB  SER A 888      -6.998  23.643   8.652  1.00  0.00           C  
ATOM     24  OG  SER A 888      -7.882  24.053   9.680  1.00  0.00           O  
ATOM     25  H   SER A 888      -9.137  22.941   7.222  1.00  0.00           H  
ATOM     26  HA  SER A 888      -7.361  25.276   7.316  1.00  0.00           H  
ATOM     27  HB2 SER A 888      -6.990  22.564   8.611  1.00  0.00           H  
ATOM     28  HB3 SER A 888      -6.005  24.002   8.882  1.00  0.00           H  
ATOM     29  HG  SER A 888      -8.205  24.938   9.491  1.00  0.00           H  
ATOM     30  N   GLY A 889      -5.849  24.574   5.499  1.00  0.00           N  
ATOM     31  CA  GLY A 889      -4.953  24.175   4.430  1.00  0.00           C  
ATOM     32  C   GLY A 889      -3.617  23.682   4.947  1.00  0.00           C  
ATOM     33  O   GLY A 889      -2.835  24.454   5.502  1.00  0.00           O  
ATOM     34  H   GLY A 889      -5.962  25.524   5.713  1.00  0.00           H  
ATOM     35  HA2 GLY A 889      -5.420  23.387   3.858  1.00  0.00           H  
ATOM     36  HA3 GLY A 889      -4.784  25.023   3.782  1.00  0.00           H  
ATOM     37  N   SER A 890      -3.354  22.391   4.766  1.00  0.00           N  
ATOM     38  CA  SER A 890      -2.105  21.794   5.224  1.00  0.00           C  
ATOM     39  C   SER A 890      -1.200  21.455   4.044  1.00  0.00           C  
ATOM     40  O   SER A 890      -1.662  21.330   2.909  1.00  0.00           O  
ATOM     41  CB  SER A 890      -2.388  20.533   6.043  1.00  0.00           C  
ATOM     42  OG  SER A 890      -3.234  20.819   7.143  1.00  0.00           O  
ATOM     43  H   SER A 890      -4.017  21.827   4.317  1.00  0.00           H  
ATOM     44  HA  SER A 890      -1.603  22.516   5.852  1.00  0.00           H  
ATOM     45  HB2 SER A 890      -2.869  19.800   5.415  1.00  0.00           H  
ATOM     46  HB3 SER A 890      -1.456  20.133   6.415  1.00  0.00           H  
ATOM     47  HG  SER A 890      -3.135  21.741   7.393  1.00  0.00           H  
ATOM     48  N   SER A 891       0.092  21.308   4.319  1.00  0.00           N  
ATOM     49  CA  SER A 891       1.064  20.987   3.280  1.00  0.00           C  
ATOM     50  C   SER A 891       1.816  19.703   3.618  1.00  0.00           C  
ATOM     51  O   SER A 891       2.077  19.412   4.785  1.00  0.00           O  
ATOM     52  CB  SER A 891       2.053  22.140   3.104  1.00  0.00           C  
ATOM     53  OG  SER A 891       1.415  23.280   2.554  1.00  0.00           O  
ATOM     54  H   SER A 891       0.399  21.420   5.244  1.00  0.00           H  
ATOM     55  HA  SER A 891       0.525  20.842   2.356  1.00  0.00           H  
ATOM     56  HB2 SER A 891       2.469  22.404   4.065  1.00  0.00           H  
ATOM     57  HB3 SER A 891       2.847  21.831   2.440  1.00  0.00           H  
ATOM     58  HG  SER A 891       0.588  23.017   2.144  1.00  0.00           H  
ATOM     59  N   GLY A 892       2.163  18.939   2.587  1.00  0.00           N  
ATOM     60  CA  GLY A 892       2.882  17.695   2.794  1.00  0.00           C  
ATOM     61  C   GLY A 892       2.324  16.558   1.962  1.00  0.00           C  
ATOM     62  O   GLY A 892       2.974  16.083   1.032  1.00  0.00           O  
ATOM     63  H   GLY A 892       1.928  19.222   1.678  1.00  0.00           H  
ATOM     64  HA2 GLY A 892       3.919  17.844   2.532  1.00  0.00           H  
ATOM     65  HA3 GLY A 892       2.819  17.426   3.838  1.00  0.00           H  
ATOM     66  N   GLY A 893       1.115  16.118   2.298  1.00  0.00           N  
ATOM     67  CA  GLY A 893       0.491  15.031   1.567  1.00  0.00           C  
ATOM     68  C   GLY A 893       0.619  13.701   2.283  1.00  0.00           C  
ATOM     69  O   GLY A 893       0.984  12.693   1.677  1.00  0.00           O  
ATOM     70  H   GLY A 893       0.643  16.535   3.049  1.00  0.00           H  
ATOM     71  HA2 GLY A 893      -0.556  15.256   1.433  1.00  0.00           H  
ATOM     72  HA3 GLY A 893       0.959  14.950   0.596  1.00  0.00           H  
ATOM     73  N   THR A 894       0.320  13.697   3.578  1.00  0.00           N  
ATOM     74  CA  THR A 894       0.407  12.482   4.379  1.00  0.00           C  
ATOM     75  C   THR A 894      -0.858  11.643   4.242  1.00  0.00           C  
ATOM     76  O   THR A 894      -1.959  12.109   4.536  1.00  0.00           O  
ATOM     77  CB  THR A 894       0.637  12.805   5.867  1.00  0.00           C  
ATOM     78  OG1 THR A 894       1.867  13.519   6.029  1.00  0.00           O  
ATOM     79  CG2 THR A 894       0.671  11.532   6.699  1.00  0.00           C  
ATOM     80  H   THR A 894       0.036  14.532   4.005  1.00  0.00           H  
ATOM     81  HA  THR A 894       1.249  11.907   4.023  1.00  0.00           H  
ATOM     82  HB  THR A 894      -0.178  13.424   6.216  1.00  0.00           H  
ATOM     83  HG1 THR A 894       2.597  12.973   5.727  1.00  0.00           H  
ATOM     84 HG21 THR A 894       1.144  10.744   6.131  1.00  0.00           H  
ATOM     85 HG22 THR A 894      -0.338  11.239   6.950  1.00  0.00           H  
ATOM     86 HG23 THR A 894       1.230  11.709   7.605  1.00  0.00           H  
ATOM     87  N   VAL A 895      -0.694  10.401   3.796  1.00  0.00           N  
ATOM     88  CA  VAL A 895      -1.823   9.496   3.622  1.00  0.00           C  
ATOM     89  C   VAL A 895      -1.728   8.310   4.575  1.00  0.00           C  
ATOM     90  O   VAL A 895      -0.640   7.795   4.837  1.00  0.00           O  
ATOM     91  CB  VAL A 895      -1.906   8.973   2.176  1.00  0.00           C  
ATOM     92  CG1 VAL A 895      -1.952  10.131   1.191  1.00  0.00           C  
ATOM     93  CG2 VAL A 895      -0.733   8.052   1.875  1.00  0.00           C  
ATOM     94  H   VAL A 895       0.208  10.087   3.579  1.00  0.00           H  
ATOM     95  HA  VAL A 895      -2.728  10.045   3.837  1.00  0.00           H  
ATOM     96  HB  VAL A 895      -2.819   8.404   2.072  1.00  0.00           H  
ATOM     97 HG11 VAL A 895      -2.619  10.894   1.565  1.00  0.00           H  
ATOM     98 HG12 VAL A 895      -0.961  10.543   1.073  1.00  0.00           H  
ATOM     99 HG13 VAL A 895      -2.312   9.777   0.236  1.00  0.00           H  
ATOM    100 HG21 VAL A 895       0.168   8.639   1.774  1.00  0.00           H  
ATOM    101 HG22 VAL A 895      -0.613   7.345   2.682  1.00  0.00           H  
ATOM    102 HG23 VAL A 895      -0.920   7.519   0.955  1.00  0.00           H  
ATOM    103  N   LEU A 896      -2.874   7.879   5.092  1.00  0.00           N  
ATOM    104  CA  LEU A 896      -2.920   6.752   6.017  1.00  0.00           C  
ATOM    105  C   LEU A 896      -3.135   5.441   5.267  1.00  0.00           C  
ATOM    106  O   LEU A 896      -3.876   5.389   4.285  1.00  0.00           O  
ATOM    107  CB  LEU A 896      -4.037   6.954   7.042  1.00  0.00           C  
ATOM    108  CG  LEU A 896      -3.714   7.885   8.212  1.00  0.00           C  
ATOM    109  CD1 LEU A 896      -2.947   9.105   7.726  1.00  0.00           C  
ATOM    110  CD2 LEU A 896      -4.989   8.304   8.928  1.00  0.00           C  
ATOM    111  H   LEU A 896      -3.708   8.329   4.846  1.00  0.00           H  
ATOM    112  HA  LEU A 896      -1.973   6.707   6.532  1.00  0.00           H  
ATOM    113  HB2 LEU A 896      -4.892   7.360   6.524  1.00  0.00           H  
ATOM    114  HB3 LEU A 896      -4.291   5.986   7.449  1.00  0.00           H  
ATOM    115  HG  LEU A 896      -3.088   7.359   8.920  1.00  0.00           H  
ATOM    116 HD11 LEU A 896      -2.623   9.688   8.576  1.00  0.00           H  
ATOM    117 HD12 LEU A 896      -3.589   9.708   7.100  1.00  0.00           H  
ATOM    118 HD13 LEU A 896      -2.086   8.787   7.157  1.00  0.00           H  
ATOM    119 HD21 LEU A 896      -4.813   9.223   9.466  1.00  0.00           H  
ATOM    120 HD22 LEU A 896      -5.282   7.530   9.624  1.00  0.00           H  
ATOM    121 HD23 LEU A 896      -5.776   8.454   8.204  1.00  0.00           H  
ATOM    122  N   VAL A 897      -2.482   4.383   5.737  1.00  0.00           N  
ATOM    123  CA  VAL A 897      -2.603   3.070   5.113  1.00  0.00           C  
ATOM    124  C   VAL A 897      -2.675   1.967   6.163  1.00  0.00           C  
ATOM    125  O   VAL A 897      -1.865   1.924   7.089  1.00  0.00           O  
ATOM    126  CB  VAL A 897      -1.422   2.787   4.167  1.00  0.00           C  
ATOM    127  CG1 VAL A 897      -1.543   1.397   3.562  1.00  0.00           C  
ATOM    128  CG2 VAL A 897      -1.346   3.847   3.078  1.00  0.00           C  
ATOM    129  H   VAL A 897      -1.906   4.487   6.523  1.00  0.00           H  
ATOM    130  HA  VAL A 897      -3.514   3.060   4.532  1.00  0.00           H  
ATOM    131  HB  VAL A 897      -0.508   2.827   4.742  1.00  0.00           H  
ATOM    132 HG11 VAL A 897      -1.674   1.481   2.493  1.00  0.00           H  
ATOM    133 HG12 VAL A 897      -0.647   0.832   3.774  1.00  0.00           H  
ATOM    134 HG13 VAL A 897      -2.397   0.892   3.989  1.00  0.00           H  
ATOM    135 HG21 VAL A 897      -1.922   4.710   3.377  1.00  0.00           H  
ATOM    136 HG22 VAL A 897      -0.316   4.136   2.927  1.00  0.00           H  
ATOM    137 HG23 VAL A 897      -1.745   3.448   2.158  1.00  0.00           H  
ATOM    138  N   SER A 898      -3.649   1.076   6.012  1.00  0.00           N  
ATOM    139  CA  SER A 898      -3.829  -0.026   6.950  1.00  0.00           C  
ATOM    140  C   SER A 898      -4.016  -1.346   6.207  1.00  0.00           C  
ATOM    141  O   SER A 898      -4.508  -1.371   5.078  1.00  0.00           O  
ATOM    142  CB  SER A 898      -5.034   0.237   7.855  1.00  0.00           C  
ATOM    143  OG  SER A 898      -5.426  -0.941   8.538  1.00  0.00           O  
ATOM    144  H   SER A 898      -4.264   1.164   5.253  1.00  0.00           H  
ATOM    145  HA  SER A 898      -2.940  -0.092   7.558  1.00  0.00           H  
ATOM    146  HB2 SER A 898      -4.776   0.992   8.583  1.00  0.00           H  
ATOM    147  HB3 SER A 898      -5.862   0.585   7.255  1.00  0.00           H  
ATOM    148  HG  SER A 898      -4.661  -1.505   8.670  1.00  0.00           H  
ATOM    149  N   ILE A 899      -3.619  -2.440   6.848  1.00  0.00           N  
ATOM    150  CA  ILE A 899      -3.744  -3.763   6.250  1.00  0.00           C  
ATOM    151  C   ILE A 899      -4.627  -4.670   7.100  1.00  0.00           C  
ATOM    152  O   ILE A 899      -4.336  -4.920   8.270  1.00  0.00           O  
ATOM    153  CB  ILE A 899      -2.367  -4.430   6.067  1.00  0.00           C  
ATOM    154  CG1 ILE A 899      -1.547  -4.316   7.353  1.00  0.00           C  
ATOM    155  CG2 ILE A 899      -1.624  -3.798   4.900  1.00  0.00           C  
ATOM    156  CD1 ILE A 899      -0.580  -5.462   7.557  1.00  0.00           C  
ATOM    157  H   ILE A 899      -3.235  -2.355   7.745  1.00  0.00           H  
ATOM    158  HA  ILE A 899      -4.197  -3.647   5.276  1.00  0.00           H  
ATOM    159  HB  ILE A 899      -2.525  -5.473   5.840  1.00  0.00           H  
ATOM    160 HG12 ILE A 899      -0.975  -3.402   7.329  1.00  0.00           H  
ATOM    161 HG13 ILE A 899      -2.218  -4.293   8.199  1.00  0.00           H  
ATOM    162 HG21 ILE A 899      -2.210  -2.986   4.497  1.00  0.00           H  
ATOM    163 HG22 ILE A 899      -0.672  -3.420   5.243  1.00  0.00           H  
ATOM    164 HG23 ILE A 899      -1.461  -4.540   4.133  1.00  0.00           H  
ATOM    165 HD11 ILE A 899      -0.490  -5.674   8.612  1.00  0.00           H  
ATOM    166 HD12 ILE A 899      -0.946  -6.338   7.043  1.00  0.00           H  
ATOM    167 HD13 ILE A 899       0.388  -5.191   7.161  1.00  0.00           H  
ATOM    168  N   LYS A 900      -5.707  -5.163   6.503  1.00  0.00           N  
ATOM    169  CA  LYS A 900      -6.633  -6.045   7.203  1.00  0.00           C  
ATOM    170  C   LYS A 900      -6.068  -7.459   7.301  1.00  0.00           C  
ATOM    171  O   LYS A 900      -5.842  -8.119   6.287  1.00  0.00           O  
ATOM    172  CB  LYS A 900      -7.984  -6.074   6.485  1.00  0.00           C  
ATOM    173  CG  LYS A 900      -9.096  -6.702   7.307  1.00  0.00           C  
ATOM    174  CD  LYS A 900      -9.509  -5.808   8.464  1.00  0.00           C  
ATOM    175  CE  LYS A 900     -10.486  -4.732   8.015  1.00  0.00           C  
ATOM    176  NZ  LYS A 900     -10.478  -3.558   8.932  1.00  0.00           N  
ATOM    177  H   LYS A 900      -5.886  -4.927   5.568  1.00  0.00           H  
ATOM    178  HA  LYS A 900      -6.772  -5.656   8.200  1.00  0.00           H  
ATOM    179  HB2 LYS A 900      -8.271  -5.061   6.244  1.00  0.00           H  
ATOM    180  HB3 LYS A 900      -7.880  -6.637   5.569  1.00  0.00           H  
ATOM    181  HG2 LYS A 900      -9.953  -6.867   6.670  1.00  0.00           H  
ATOM    182  HG3 LYS A 900      -8.750  -7.648   7.701  1.00  0.00           H  
ATOM    183  HD2 LYS A 900      -9.981  -6.411   9.224  1.00  0.00           H  
ATOM    184  HD3 LYS A 900      -8.628  -5.334   8.873  1.00  0.00           H  
ATOM    185  HE2 LYS A 900     -10.211  -4.405   7.024  1.00  0.00           H  
ATOM    186  HE3 LYS A 900     -11.480  -5.154   7.992  1.00  0.00           H  
ATOM    187  HZ1 LYS A 900     -10.292  -2.687   8.395  1.00  0.00           H  
ATOM    188  HZ2 LYS A 900      -9.737  -3.672   9.652  1.00  0.00           H  
ATOM    189  HZ3 LYS A 900     -11.399  -3.470   9.407  1.00  0.00           H  
ATOM    190  N   SER A 901      -5.843  -7.917   8.529  1.00  0.00           N  
ATOM    191  CA  SER A 901      -5.302  -9.252   8.759  1.00  0.00           C  
ATOM    192  C   SER A 901      -6.090  -9.977   9.845  1.00  0.00           C  
ATOM    193  O   SER A 901      -6.461  -9.385  10.859  1.00  0.00           O  
ATOM    194  CB  SER A 901      -3.827  -9.166   9.154  1.00  0.00           C  
ATOM    195  OG  SER A 901      -3.160 -10.391   8.903  1.00  0.00           O  
ATOM    196  H   SER A 901      -6.044  -7.343   9.297  1.00  0.00           H  
ATOM    197  HA  SER A 901      -5.388  -9.808   7.837  1.00  0.00           H  
ATOM    198  HB2 SER A 901      -3.348  -8.386   8.581  1.00  0.00           H  
ATOM    199  HB3 SER A 901      -3.752  -8.938  10.207  1.00  0.00           H  
ATOM    200  HG  SER A 901      -2.375 -10.447   9.453  1.00  0.00           H  
ATOM    201  N   SER A 902      -6.342 -11.264   9.626  1.00  0.00           N  
ATOM    202  CA  SER A 902      -7.089 -12.071  10.584  1.00  0.00           C  
ATOM    203  C   SER A 902      -6.743 -11.673  12.015  1.00  0.00           C  
ATOM    204  O   SER A 902      -7.623 -11.329  12.806  1.00  0.00           O  
ATOM    205  CB  SER A 902      -6.794 -13.557  10.370  1.00  0.00           C  
ATOM    206  OG  SER A 902      -7.823 -14.364  10.916  1.00  0.00           O  
ATOM    207  H   SER A 902      -6.019 -11.679   8.799  1.00  0.00           H  
ATOM    208  HA  SER A 902      -8.141 -11.893  10.417  1.00  0.00           H  
ATOM    209  HB2 SER A 902      -6.719 -13.758   9.312  1.00  0.00           H  
ATOM    210  HB3 SER A 902      -5.861 -13.809  10.852  1.00  0.00           H  
ATOM    211  HG  SER A 902      -7.761 -14.358  11.874  1.00  0.00           H  
ATOM    212  N   LEU A 903      -5.456 -11.723  12.342  1.00  0.00           N  
ATOM    213  CA  LEU A 903      -4.992 -11.368  13.679  1.00  0.00           C  
ATOM    214  C   LEU A 903      -4.464  -9.938  13.710  1.00  0.00           C  
ATOM    215  O   LEU A 903      -4.016  -9.393  12.700  1.00  0.00           O  
ATOM    216  CB  LEU A 903      -3.900 -12.337  14.135  1.00  0.00           C  
ATOM    217  CG  LEU A 903      -4.376 -13.714  14.599  1.00  0.00           C  
ATOM    218  CD1 LEU A 903      -3.263 -14.740  14.455  1.00  0.00           C  
ATOM    219  CD2 LEU A 903      -4.864 -13.652  16.039  1.00  0.00           C  
ATOM    220  H   LEU A 903      -4.802 -12.005  11.669  1.00  0.00           H  
ATOM    221  HA  LEU A 903      -5.833 -11.443  14.352  1.00  0.00           H  
ATOM    222  HB2 LEU A 903      -3.222 -12.484  13.308  1.00  0.00           H  
ATOM    223  HB3 LEU A 903      -3.370 -11.875  14.955  1.00  0.00           H  
ATOM    224  HG  LEU A 903      -5.203 -14.031  13.978  1.00  0.00           H  
ATOM    225 HD11 LEU A 903      -2.718 -14.813  15.384  1.00  0.00           H  
ATOM    226 HD12 LEU A 903      -2.591 -14.435  13.667  1.00  0.00           H  
ATOM    227 HD13 LEU A 903      -3.690 -15.702  14.211  1.00  0.00           H  
ATOM    228 HD21 LEU A 903      -5.324 -14.593  16.304  1.00  0.00           H  
ATOM    229 HD22 LEU A 903      -5.588 -12.857  16.140  1.00  0.00           H  
ATOM    230 HD23 LEU A 903      -4.027 -13.463  16.695  1.00  0.00           H  
ATOM    231  N   PRO A 904      -4.514  -9.313  14.896  1.00  0.00           N  
ATOM    232  CA  PRO A 904      -4.042  -7.939  15.088  1.00  0.00           C  
ATOM    233  C   PRO A 904      -2.521  -7.854  15.171  1.00  0.00           C  
ATOM    234  O   PRO A 904      -1.920  -6.878  14.726  1.00  0.00           O  
ATOM    235  CB  PRO A 904      -4.674  -7.529  16.420  1.00  0.00           C  
ATOM    236  CG  PRO A 904      -4.844  -8.807  17.167  1.00  0.00           C  
ATOM    237  CD  PRO A 904      -5.035  -9.902  16.141  1.00  0.00           C  
ATOM    238  HA  PRO A 904      -4.395  -7.285  14.303  1.00  0.00           H  
ATOM    239  HB2 PRO A 904      -4.014  -6.851  16.941  1.00  0.00           H  
ATOM    240  HB3 PRO A 904      -5.624  -7.049  16.239  1.00  0.00           H  
ATOM    241  HG2 PRO A 904      -3.962  -9.008  17.756  1.00  0.00           H  
ATOM    242  HG3 PRO A 904      -5.716  -8.747  17.803  1.00  0.00           H  
ATOM    243  HD2 PRO A 904      -4.468 -10.777  16.421  1.00  0.00           H  
ATOM    244  HD3 PRO A 904      -6.083 -10.144  16.043  1.00  0.00           H  
ATOM    245  N   GLU A 905      -1.907  -8.885  15.744  1.00  0.00           N  
ATOM    246  CA  GLU A 905      -0.456  -8.925  15.885  1.00  0.00           C  
ATOM    247  C   GLU A 905       0.225  -8.871  14.521  1.00  0.00           C  
ATOM    248  O   GLU A 905       1.441  -8.706  14.429  1.00  0.00           O  
ATOM    249  CB  GLU A 905      -0.029 -10.191  16.631  1.00  0.00           C  
ATOM    250  CG  GLU A 905      -0.457 -11.477  15.943  1.00  0.00           C  
ATOM    251  CD  GLU A 905      -0.033 -12.716  16.707  1.00  0.00           C  
ATOM    252  OE1 GLU A 905       1.183 -12.995  16.755  1.00  0.00           O  
ATOM    253  OE2 GLU A 905      -0.917 -13.407  17.255  1.00  0.00           O  
ATOM    254  H   GLU A 905      -2.441  -9.635  16.079  1.00  0.00           H  
ATOM    255  HA  GLU A 905      -0.154  -8.062  16.459  1.00  0.00           H  
ATOM    256  HB2 GLU A 905       1.047 -10.196  16.721  1.00  0.00           H  
ATOM    257  HB3 GLU A 905      -0.464 -10.175  17.620  1.00  0.00           H  
ATOM    258  HG2 GLU A 905      -1.533 -11.480  15.851  1.00  0.00           H  
ATOM    259  HG3 GLU A 905      -0.013 -11.508  14.959  1.00  0.00           H  
ATOM    260  N   ASN A 906      -0.568  -9.013  13.464  1.00  0.00           N  
ATOM    261  CA  ASN A 906      -0.042  -8.982  12.104  1.00  0.00           C  
ATOM    262  C   ASN A 906      -0.371  -7.656  11.424  1.00  0.00           C  
ATOM    263  O   ASN A 906      -0.267  -7.530  10.205  1.00  0.00           O  
ATOM    264  CB  ASN A 906      -0.613 -10.142  11.287  1.00  0.00           C  
ATOM    265  CG  ASN A 906       0.119 -11.446  11.545  1.00  0.00           C  
ATOM    266  OD1 ASN A 906       1.348 -11.481  11.595  1.00  0.00           O  
ATOM    267  ND2 ASN A 906      -0.637 -12.525  11.710  1.00  0.00           N  
ATOM    268  H   ASN A 906      -1.529  -9.141  13.601  1.00  0.00           H  
ATOM    269  HA  ASN A 906       1.031  -9.087  12.161  1.00  0.00           H  
ATOM    270  HB2 ASN A 906      -1.653 -10.279  11.546  1.00  0.00           H  
ATOM    271  HB3 ASN A 906      -0.535  -9.908  10.236  1.00  0.00           H  
ATOM    272 HD21 ASN A 906      -1.610 -12.422  11.657  1.00  0.00           H  
ATOM    273 HD22 ASN A 906      -0.190 -13.381  11.878  1.00  0.00           H  
ATOM    274  N   ASN A 907      -0.767  -6.670  12.222  1.00  0.00           N  
ATOM    275  CA  ASN A 907      -1.111  -5.353  11.697  1.00  0.00           C  
ATOM    276  C   ASN A 907       0.127  -4.641  11.161  1.00  0.00           C  
ATOM    277  O   ASN A 907       0.027  -3.751  10.316  1.00  0.00           O  
ATOM    278  CB  ASN A 907      -1.770  -4.504  12.786  1.00  0.00           C  
ATOM    279  CG  ASN A 907      -3.259  -4.766  12.901  1.00  0.00           C  
ATOM    280  OD1 ASN A 907      -3.754  -5.803  12.459  1.00  0.00           O  
ATOM    281  ND2 ASN A 907      -3.982  -3.825  13.497  1.00  0.00           N  
ATOM    282  H   ASN A 907      -0.830  -6.831  13.187  1.00  0.00           H  
ATOM    283  HA  ASN A 907      -1.811  -5.492  10.888  1.00  0.00           H  
ATOM    284  HB2 ASN A 907      -1.310  -4.729  13.737  1.00  0.00           H  
ATOM    285  HB3 ASN A 907      -1.624  -3.459  12.558  1.00  0.00           H  
ATOM    286 HD21 ASN A 907      -3.520  -3.024  13.824  1.00  0.00           H  
ATOM    287 HD22 ASN A 907      -4.947  -3.969  13.586  1.00  0.00           H  
ATOM    288  N   PHE A 908       1.294  -5.039  11.657  1.00  0.00           N  
ATOM    289  CA  PHE A 908       2.552  -4.439  11.228  1.00  0.00           C  
ATOM    290  C   PHE A 908       2.838  -4.763   9.765  1.00  0.00           C  
ATOM    291  O   PHE A 908       2.422  -5.804   9.255  1.00  0.00           O  
ATOM    292  CB  PHE A 908       3.703  -4.933  12.107  1.00  0.00           C  
ATOM    293  CG  PHE A 908       3.365  -4.975  13.570  1.00  0.00           C  
ATOM    294  CD1 PHE A 908       3.585  -3.870  14.376  1.00  0.00           C  
ATOM    295  CD2 PHE A 908       2.829  -6.119  14.139  1.00  0.00           C  
ATOM    296  CE1 PHE A 908       3.275  -3.904  15.723  1.00  0.00           C  
ATOM    297  CE2 PHE A 908       2.517  -6.159  15.484  1.00  0.00           C  
ATOM    298  CZ  PHE A 908       2.742  -5.051  16.278  1.00  0.00           C  
ATOM    299  H   PHE A 908       1.309  -5.753  12.329  1.00  0.00           H  
ATOM    300  HA  PHE A 908       2.461  -3.369  11.337  1.00  0.00           H  
ATOM    301  HB2 PHE A 908       3.975  -5.932  11.801  1.00  0.00           H  
ATOM    302  HB3 PHE A 908       4.551  -4.278  11.979  1.00  0.00           H  
ATOM    303  HD1 PHE A 908       4.003  -2.972  13.943  1.00  0.00           H  
ATOM    304  HD2 PHE A 908       2.654  -6.986  13.520  1.00  0.00           H  
ATOM    305  HE1 PHE A 908       3.452  -3.036  16.340  1.00  0.00           H  
ATOM    306  HE2 PHE A 908       2.100  -7.057  15.916  1.00  0.00           H  
ATOM    307  HZ  PHE A 908       2.499  -5.080  17.329  1.00  0.00           H  
ATOM    308  N   PHE A 909       3.550  -3.864   9.095  1.00  0.00           N  
ATOM    309  CA  PHE A 909       3.892  -4.052   7.689  1.00  0.00           C  
ATOM    310  C   PHE A 909       5.288  -4.649   7.544  1.00  0.00           C  
ATOM    311  O   PHE A 909       6.246  -4.172   8.153  1.00  0.00           O  
ATOM    312  CB  PHE A 909       3.814  -2.720   6.941  1.00  0.00           C  
ATOM    313  CG  PHE A 909       2.473  -2.052   7.043  1.00  0.00           C  
ATOM    314  CD1 PHE A 909       2.076  -1.442   8.222  1.00  0.00           C  
ATOM    315  CD2 PHE A 909       1.609  -2.034   5.960  1.00  0.00           C  
ATOM    316  CE1 PHE A 909       0.842  -0.827   8.320  1.00  0.00           C  
ATOM    317  CE2 PHE A 909       0.374  -1.420   6.052  1.00  0.00           C  
ATOM    318  CZ  PHE A 909      -0.010  -0.816   7.233  1.00  0.00           C  
ATOM    319  H   PHE A 909       3.853  -3.054   9.556  1.00  0.00           H  
ATOM    320  HA  PHE A 909       3.174  -4.737   7.264  1.00  0.00           H  
ATOM    321  HB2 PHE A 909       4.552  -2.044   7.346  1.00  0.00           H  
ATOM    322  HB3 PHE A 909       4.023  -2.890   5.895  1.00  0.00           H  
ATOM    323  HD1 PHE A 909       2.742  -1.450   9.074  1.00  0.00           H  
ATOM    324  HD2 PHE A 909       1.907  -2.507   5.036  1.00  0.00           H  
ATOM    325  HE1 PHE A 909       0.545  -0.356   9.245  1.00  0.00           H  
ATOM    326  HE2 PHE A 909      -0.291  -1.413   5.201  1.00  0.00           H  
ATOM    327  HZ  PHE A 909      -0.974  -0.335   7.307  1.00  0.00           H  
ATOM    328  N   ASP A 910       5.396  -5.697   6.734  1.00  0.00           N  
ATOM    329  CA  ASP A 910       6.675  -6.360   6.508  1.00  0.00           C  
ATOM    330  C   ASP A 910       7.412  -5.731   5.329  1.00  0.00           C  
ATOM    331  O   ASP A 910       6.840  -4.942   4.576  1.00  0.00           O  
ATOM    332  CB  ASP A 910       6.461  -7.853   6.253  1.00  0.00           C  
ATOM    333  CG  ASP A 910       7.743  -8.564   5.868  1.00  0.00           C  
ATOM    334  OD1 ASP A 910       8.674  -8.599   6.699  1.00  0.00           O  
ATOM    335  OD2 ASP A 910       7.816  -9.085   4.735  1.00  0.00           O  
ATOM    336  H   ASP A 910       4.596  -6.031   6.277  1.00  0.00           H  
ATOM    337  HA  ASP A 910       7.274  -6.238   7.397  1.00  0.00           H  
ATOM    338  HB2 ASP A 910       6.072  -8.313   7.151  1.00  0.00           H  
ATOM    339  HB3 ASP A 910       5.747  -7.977   5.452  1.00  0.00           H  
ATOM    340  N   ASP A 911       8.683  -6.085   5.177  1.00  0.00           N  
ATOM    341  CA  ASP A 911       9.499  -5.556   4.090  1.00  0.00           C  
ATOM    342  C   ASP A 911       8.772  -5.678   2.755  1.00  0.00           C  
ATOM    343  O   ASP A 911       8.739  -4.735   1.966  1.00  0.00           O  
ATOM    344  CB  ASP A 911      10.839  -6.291   4.025  1.00  0.00           C  
ATOM    345  CG  ASP A 911      11.422  -6.554   5.399  1.00  0.00           C  
ATOM    346  OD1 ASP A 911      10.779  -7.277   6.188  1.00  0.00           O  
ATOM    347  OD2 ASP A 911      12.522  -6.036   5.686  1.00  0.00           O  
ATOM    348  H   ASP A 911       9.082  -6.718   5.810  1.00  0.00           H  
ATOM    349  HA  ASP A 911       9.682  -4.511   4.292  1.00  0.00           H  
ATOM    350  HB2 ASP A 911      10.698  -7.239   3.527  1.00  0.00           H  
ATOM    351  HB3 ASP A 911      11.542  -5.694   3.463  1.00  0.00           H  
ATOM    352  N   ALA A 912       8.190  -6.847   2.509  1.00  0.00           N  
ATOM    353  CA  ALA A 912       7.463  -7.093   1.270  1.00  0.00           C  
ATOM    354  C   ALA A 912       6.278  -6.143   1.131  1.00  0.00           C  
ATOM    355  O   ALA A 912       6.183  -5.391   0.160  1.00  0.00           O  
ATOM    356  CB  ALA A 912       6.991  -8.539   1.213  1.00  0.00           C  
ATOM    357  H   ALA A 912       8.251  -7.561   3.177  1.00  0.00           H  
ATOM    358  HA  ALA A 912       8.142  -6.929   0.446  1.00  0.00           H  
ATOM    359  HB1 ALA A 912       7.012  -8.883   0.189  1.00  0.00           H  
ATOM    360  HB2 ALA A 912       7.644  -9.154   1.813  1.00  0.00           H  
ATOM    361  HB3 ALA A 912       5.983  -8.604   1.594  1.00  0.00           H  
ATOM    362  N   LEU A 913       5.377  -6.181   2.106  1.00  0.00           N  
ATOM    363  CA  LEU A 913       4.197  -5.323   2.092  1.00  0.00           C  
ATOM    364  C   LEU A 913       4.578  -3.880   1.780  1.00  0.00           C  
ATOM    365  O   LEU A 913       3.953  -3.231   0.941  1.00  0.00           O  
ATOM    366  CB  LEU A 913       3.476  -5.392   3.440  1.00  0.00           C  
ATOM    367  CG  LEU A 913       2.801  -6.723   3.772  1.00  0.00           C  
ATOM    368  CD1 LEU A 913       2.381  -6.758   5.233  1.00  0.00           C  
ATOM    369  CD2 LEU A 913       1.601  -6.954   2.865  1.00  0.00           C  
ATOM    370  H   LEU A 913       5.507  -6.801   2.854  1.00  0.00           H  
ATOM    371  HA  LEU A 913       3.535  -5.684   1.320  1.00  0.00           H  
ATOM    372  HB2 LEU A 913       4.201  -5.187   4.213  1.00  0.00           H  
ATOM    373  HB3 LEU A 913       2.717  -4.623   3.447  1.00  0.00           H  
ATOM    374  HG  LEU A 913       3.505  -7.528   3.608  1.00  0.00           H  
ATOM    375 HD11 LEU A 913       1.353  -7.080   5.305  1.00  0.00           H  
ATOM    376 HD12 LEU A 913       2.480  -5.771   5.660  1.00  0.00           H  
ATOM    377 HD13 LEU A 913       3.013  -7.449   5.773  1.00  0.00           H  
ATOM    378 HD21 LEU A 913       0.702  -6.634   3.370  1.00  0.00           H  
ATOM    379 HD22 LEU A 913       1.526  -8.005   2.627  1.00  0.00           H  
ATOM    380 HD23 LEU A 913       1.724  -6.386   1.954  1.00  0.00           H  
ATOM    381  N   ILE A 914       5.607  -3.384   2.458  1.00  0.00           N  
ATOM    382  CA  ILE A 914       6.073  -2.019   2.250  1.00  0.00           C  
ATOM    383  C   ILE A 914       6.658  -1.845   0.852  1.00  0.00           C  
ATOM    384  O   ILE A 914       6.129  -1.089   0.037  1.00  0.00           O  
ATOM    385  CB  ILE A 914       7.135  -1.621   3.292  1.00  0.00           C  
ATOM    386  CG1 ILE A 914       6.566  -1.749   4.706  1.00  0.00           C  
ATOM    387  CG2 ILE A 914       7.622  -0.202   3.037  1.00  0.00           C  
ATOM    388  CD1 ILE A 914       7.627  -1.798   5.783  1.00  0.00           C  
ATOM    389  H   ILE A 914       6.065  -3.951   3.113  1.00  0.00           H  
ATOM    390  HA  ILE A 914       5.225  -1.358   2.359  1.00  0.00           H  
ATOM    391  HB  ILE A 914       7.976  -2.289   3.188  1.00  0.00           H  
ATOM    392 HG12 ILE A 914       5.928  -0.903   4.909  1.00  0.00           H  
ATOM    393 HG13 ILE A 914       5.984  -2.656   4.771  1.00  0.00           H  
ATOM    394 HG21 ILE A 914       8.699  -0.199   2.966  1.00  0.00           H  
ATOM    395 HG22 ILE A 914       7.200   0.162   2.112  1.00  0.00           H  
ATOM    396 HG23 ILE A 914       7.313   0.436   3.850  1.00  0.00           H  
ATOM    397 HD11 ILE A 914       8.605  -1.732   5.328  1.00  0.00           H  
ATOM    398 HD12 ILE A 914       7.489  -0.972   6.464  1.00  0.00           H  
ATOM    399 HD13 ILE A 914       7.546  -2.729   6.326  1.00  0.00           H  
ATOM    400  N   ASP A 915       7.751  -2.549   0.583  1.00  0.00           N  
ATOM    401  CA  ASP A 915       8.407  -2.475  -0.718  1.00  0.00           C  
ATOM    402  C   ASP A 915       7.378  -2.409  -1.842  1.00  0.00           C  
ATOM    403  O   ASP A 915       7.323  -1.433  -2.589  1.00  0.00           O  
ATOM    404  CB  ASP A 915       9.325  -3.682  -0.919  1.00  0.00           C  
ATOM    405  CG  ASP A 915      10.341  -3.458  -2.022  1.00  0.00           C  
ATOM    406  OD1 ASP A 915       9.924  -3.278  -3.185  1.00  0.00           O  
ATOM    407  OD2 ASP A 915      11.554  -3.465  -1.721  1.00  0.00           O  
ATOM    408  H   ASP A 915       8.125  -3.134   1.274  1.00  0.00           H  
ATOM    409  HA  ASP A 915       9.002  -1.575  -0.738  1.00  0.00           H  
ATOM    410  HB2 ASP A 915       9.856  -3.879   0.000  1.00  0.00           H  
ATOM    411  HB3 ASP A 915       8.725  -4.543  -1.176  1.00  0.00           H  
ATOM    412  N   GLU A 916       6.566  -3.456  -1.957  1.00  0.00           N  
ATOM    413  CA  GLU A 916       5.541  -3.516  -2.992  1.00  0.00           C  
ATOM    414  C   GLU A 916       4.742  -2.217  -3.044  1.00  0.00           C  
ATOM    415  O   GLU A 916       4.673  -1.559  -4.083  1.00  0.00           O  
ATOM    416  CB  GLU A 916       4.599  -4.696  -2.740  1.00  0.00           C  
ATOM    417  CG  GLU A 916       5.249  -6.051  -2.961  1.00  0.00           C  
ATOM    418  CD  GLU A 916       5.676  -6.265  -4.400  1.00  0.00           C  
ATOM    419  OE1 GLU A 916       4.806  -6.589  -5.235  1.00  0.00           O  
ATOM    420  OE2 GLU A 916       6.880  -6.110  -4.692  1.00  0.00           O  
ATOM    421  H   GLU A 916       6.659  -4.204  -1.331  1.00  0.00           H  
ATOM    422  HA  GLU A 916       6.035  -3.659  -3.940  1.00  0.00           H  
ATOM    423  HB2 GLU A 916       4.249  -4.650  -1.719  1.00  0.00           H  
ATOM    424  HB3 GLU A 916       3.753  -4.613  -3.405  1.00  0.00           H  
ATOM    425  HG2 GLU A 916       6.121  -6.126  -2.328  1.00  0.00           H  
ATOM    426  HG3 GLU A 916       4.543  -6.823  -2.692  1.00  0.00           H  
ATOM    427  N   LEU A 917       4.141  -1.853  -1.916  1.00  0.00           N  
ATOM    428  CA  LEU A 917       3.347  -0.632  -1.832  1.00  0.00           C  
ATOM    429  C   LEU A 917       4.032   0.515  -2.567  1.00  0.00           C  
ATOM    430  O   LEU A 917       3.458   1.116  -3.476  1.00  0.00           O  
ATOM    431  CB  LEU A 917       3.116  -0.250  -0.369  1.00  0.00           C  
ATOM    432  CG  LEU A 917       2.079  -1.082   0.386  1.00  0.00           C  
ATOM    433  CD1 LEU A 917       2.260  -0.926   1.888  1.00  0.00           C  
ATOM    434  CD2 LEU A 917       0.671  -0.682  -0.027  1.00  0.00           C  
ATOM    435  H   LEU A 917       4.233  -2.418  -1.121  1.00  0.00           H  
ATOM    436  HA  LEU A 917       2.393  -0.825  -2.300  1.00  0.00           H  
ATOM    437  HB2 LEU A 917       4.058  -0.346   0.150  1.00  0.00           H  
ATOM    438  HB3 LEU A 917       2.797   0.782  -0.344  1.00  0.00           H  
ATOM    439  HG  LEU A 917       2.217  -2.126   0.141  1.00  0.00           H  
ATOM    440 HD11 LEU A 917       2.693   0.041   2.100  1.00  0.00           H  
ATOM    441 HD12 LEU A 917       2.916  -1.701   2.255  1.00  0.00           H  
ATOM    442 HD13 LEU A 917       1.300  -1.006   2.377  1.00  0.00           H  
ATOM    443 HD21 LEU A 917       0.016  -0.733   0.830  1.00  0.00           H  
ATOM    444 HD22 LEU A 917       0.315  -1.356  -0.793  1.00  0.00           H  
ATOM    445 HD23 LEU A 917       0.682   0.327  -0.412  1.00  0.00           H  
ATOM    446  N   LEU A 918       5.264   0.813  -2.170  1.00  0.00           N  
ATOM    447  CA  LEU A 918       6.030   1.888  -2.792  1.00  0.00           C  
ATOM    448  C   LEU A 918       5.745   1.963  -4.289  1.00  0.00           C  
ATOM    449  O   LEU A 918       5.314   2.999  -4.796  1.00  0.00           O  
ATOM    450  CB  LEU A 918       7.527   1.676  -2.557  1.00  0.00           C  
ATOM    451  CG  LEU A 918       7.945   1.382  -1.116  1.00  0.00           C  
ATOM    452  CD1 LEU A 918       9.444   1.143  -1.033  1.00  0.00           C  
ATOM    453  CD2 LEU A 918       7.533   2.524  -0.198  1.00  0.00           C  
ATOM    454  H   LEU A 918       5.670   0.299  -1.441  1.00  0.00           H  
ATOM    455  HA  LEU A 918       5.730   2.818  -2.333  1.00  0.00           H  
ATOM    456  HB2 LEU A 918       7.844   0.846  -3.169  1.00  0.00           H  
ATOM    457  HB3 LEU A 918       8.041   2.572  -2.875  1.00  0.00           H  
ATOM    458  HG  LEU A 918       7.445   0.484  -0.779  1.00  0.00           H  
ATOM    459 HD11 LEU A 918       9.643   0.333  -0.348  1.00  0.00           H  
ATOM    460 HD12 LEU A 918       9.933   2.040  -0.681  1.00  0.00           H  
ATOM    461 HD13 LEU A 918       9.823   0.889  -2.013  1.00  0.00           H  
ATOM    462 HD21 LEU A 918       7.003   2.126   0.655  1.00  0.00           H  
ATOM    463 HD22 LEU A 918       6.890   3.205  -0.736  1.00  0.00           H  
ATOM    464 HD23 LEU A 918       8.414   3.050   0.139  1.00  0.00           H  
ATOM    465  N   GLN A 919       5.986   0.859  -4.988  1.00  0.00           N  
ATOM    466  CA  GLN A 919       5.753   0.801  -6.427  1.00  0.00           C  
ATOM    467  C   GLN A 919       4.320   1.200  -6.763  1.00  0.00           C  
ATOM    468  O   GLN A 919       4.079   1.940  -7.716  1.00  0.00           O  
ATOM    469  CB  GLN A 919       6.040  -0.605  -6.955  1.00  0.00           C  
ATOM    470  CG  GLN A 919       7.515  -0.871  -7.207  1.00  0.00           C  
ATOM    471  CD  GLN A 919       7.774  -2.266  -7.740  1.00  0.00           C  
ATOM    472  OE1 GLN A 919       8.214  -3.152  -7.006  1.00  0.00           O  
ATOM    473  NE2 GLN A 919       7.503  -2.470  -9.024  1.00  0.00           N  
ATOM    474  H   GLN A 919       6.328   0.066  -4.527  1.00  0.00           H  
ATOM    475  HA  GLN A 919       6.427   1.498  -6.900  1.00  0.00           H  
ATOM    476  HB2 GLN A 919       5.684  -1.327  -6.235  1.00  0.00           H  
ATOM    477  HB3 GLN A 919       5.508  -0.744  -7.884  1.00  0.00           H  
ATOM    478  HG2 GLN A 919       7.879  -0.154  -7.928  1.00  0.00           H  
ATOM    479  HG3 GLN A 919       8.053  -0.750  -6.279  1.00  0.00           H  
ATOM    480 HE21 GLN A 919       7.157  -1.717  -9.548  1.00  0.00           H  
ATOM    481 HE22 GLN A 919       7.662  -3.362  -9.395  1.00  0.00           H  
ATOM    482  N   GLN A 920       3.372   0.705  -5.973  1.00  0.00           N  
ATOM    483  CA  GLN A 920       1.962   1.010  -6.188  1.00  0.00           C  
ATOM    484  C   GLN A 920       1.704   2.508  -6.064  1.00  0.00           C  
ATOM    485  O   GLN A 920       0.916   3.077  -6.819  1.00  0.00           O  
ATOM    486  CB  GLN A 920       1.095   0.245  -5.187  1.00  0.00           C  
ATOM    487  CG  GLN A 920       1.079  -1.257  -5.419  1.00  0.00           C  
ATOM    488  CD  GLN A 920       0.400  -1.640  -6.719  1.00  0.00           C  
ATOM    489  OE1 GLN A 920      -0.287  -0.826  -7.337  1.00  0.00           O  
ATOM    490  NE2 GLN A 920       0.590  -2.884  -7.143  1.00  0.00           N  
ATOM    491  H   GLN A 920       3.627   0.121  -5.229  1.00  0.00           H  
ATOM    492  HA  GLN A 920       1.704   0.695  -7.188  1.00  0.00           H  
ATOM    493  HB2 GLN A 920       1.468   0.430  -4.191  1.00  0.00           H  
ATOM    494  HB3 GLN A 920       0.080   0.609  -5.257  1.00  0.00           H  
ATOM    495  HG2 GLN A 920       2.097  -1.616  -5.443  1.00  0.00           H  
ATOM    496  HG3 GLN A 920       0.552  -1.728  -4.602  1.00  0.00           H  
ATOM    497 HE21 GLN A 920       1.149  -3.478  -6.598  1.00  0.00           H  
ATOM    498 HE22 GLN A 920       0.163  -3.158  -7.980  1.00  0.00           H  
ATOM    499  N   PHE A 921       2.372   3.140  -5.105  1.00  0.00           N  
ATOM    500  CA  PHE A 921       2.214   4.572  -4.880  1.00  0.00           C  
ATOM    501  C   PHE A 921       2.863   5.374  -6.004  1.00  0.00           C  
ATOM    502  O   PHE A 921       2.373   6.437  -6.386  1.00  0.00           O  
ATOM    503  CB  PHE A 921       2.827   4.970  -3.536  1.00  0.00           C  
ATOM    504  CG  PHE A 921       2.222   4.249  -2.365  1.00  0.00           C  
ATOM    505  CD1 PHE A 921       0.859   4.009  -2.311  1.00  0.00           C  
ATOM    506  CD2 PHE A 921       3.017   3.811  -1.318  1.00  0.00           C  
ATOM    507  CE1 PHE A 921       0.300   3.347  -1.234  1.00  0.00           C  
ATOM    508  CE2 PHE A 921       2.464   3.148  -0.239  1.00  0.00           C  
ATOM    509  CZ  PHE A 921       1.103   2.915  -0.198  1.00  0.00           C  
ATOM    510  H   PHE A 921       2.986   2.632  -4.535  1.00  0.00           H  
ATOM    511  HA  PHE A 921       1.157   4.789  -4.862  1.00  0.00           H  
ATOM    512  HB2 PHE A 921       3.884   4.749  -3.550  1.00  0.00           H  
ATOM    513  HB3 PHE A 921       2.687   6.029  -3.383  1.00  0.00           H  
ATOM    514  HD1 PHE A 921       0.229   4.345  -3.122  1.00  0.00           H  
ATOM    515  HD2 PHE A 921       4.082   3.993  -1.349  1.00  0.00           H  
ATOM    516  HE1 PHE A 921      -0.764   3.166  -1.205  1.00  0.00           H  
ATOM    517  HE2 PHE A 921       3.096   2.812   0.570  1.00  0.00           H  
ATOM    518  HZ  PHE A 921       0.669   2.398   0.645  1.00  0.00           H  
ATOM    519  N   ALA A 922       3.968   4.857  -6.530  1.00  0.00           N  
ATOM    520  CA  ALA A 922       4.684   5.524  -7.612  1.00  0.00           C  
ATOM    521  C   ALA A 922       3.799   5.675  -8.844  1.00  0.00           C  
ATOM    522  O   ALA A 922       3.897   6.662  -9.573  1.00  0.00           O  
ATOM    523  CB  ALA A 922       5.949   4.754  -7.959  1.00  0.00           C  
ATOM    524  H   ALA A 922       4.310   4.007  -6.184  1.00  0.00           H  
ATOM    525  HA  ALA A 922       4.972   6.506  -7.265  1.00  0.00           H  
ATOM    526  HB1 ALA A 922       5.730   4.033  -8.733  1.00  0.00           H  
ATOM    527  HB2 ALA A 922       6.703   5.442  -8.311  1.00  0.00           H  
ATOM    528  HB3 ALA A 922       6.311   4.241  -7.081  1.00  0.00           H  
ATOM    529  N   SER A 923       2.935   4.690  -9.072  1.00  0.00           N  
ATOM    530  CA  SER A 923       2.036   4.712 -10.219  1.00  0.00           C  
ATOM    531  C   SER A 923       1.352   6.070 -10.347  1.00  0.00           C  
ATOM    532  O   SER A 923       0.913   6.457 -11.431  1.00  0.00           O  
ATOM    533  CB  SER A 923       0.984   3.609 -10.090  1.00  0.00           C  
ATOM    534  OG  SER A 923       1.430   2.406 -10.692  1.00  0.00           O  
ATOM    535  H   SER A 923       2.905   3.930  -8.454  1.00  0.00           H  
ATOM    536  HA  SER A 923       2.625   4.534 -11.106  1.00  0.00           H  
ATOM    537  HB2 SER A 923       0.787   3.423  -9.046  1.00  0.00           H  
ATOM    538  HB3 SER A 923       0.073   3.925 -10.578  1.00  0.00           H  
ATOM    539  HG  SER A 923       1.961   1.911 -10.064  1.00  0.00           H  
ATOM    540  N   PHE A 924       1.265   6.789  -9.233  1.00  0.00           N  
ATOM    541  CA  PHE A 924       0.634   8.104  -9.219  1.00  0.00           C  
ATOM    542  C   PHE A 924       1.579   9.155  -8.644  1.00  0.00           C  
ATOM    543  O   PHE A 924       1.869  10.163  -9.286  1.00  0.00           O  
ATOM    544  CB  PHE A 924      -0.660   8.063  -8.403  1.00  0.00           C  
ATOM    545  CG  PHE A 924      -1.487   6.835  -8.652  1.00  0.00           C  
ATOM    546  CD1 PHE A 924      -1.013   5.581  -8.301  1.00  0.00           C  
ATOM    547  CD2 PHE A 924      -2.740   6.934  -9.236  1.00  0.00           C  
ATOM    548  CE1 PHE A 924      -1.772   4.449  -8.530  1.00  0.00           C  
ATOM    549  CE2 PHE A 924      -3.504   5.805  -9.467  1.00  0.00           C  
ATOM    550  CZ  PHE A 924      -3.020   4.561  -9.113  1.00  0.00           C  
ATOM    551  H   PHE A 924       1.634   6.427  -8.400  1.00  0.00           H  
ATOM    552  HA  PHE A 924       0.398   8.368 -10.239  1.00  0.00           H  
ATOM    553  HB2 PHE A 924      -0.415   8.090  -7.352  1.00  0.00           H  
ATOM    554  HB3 PHE A 924      -1.260   8.926  -8.651  1.00  0.00           H  
ATOM    555  HD1 PHE A 924      -0.038   5.492  -7.845  1.00  0.00           H  
ATOM    556  HD2 PHE A 924      -3.120   7.907  -9.514  1.00  0.00           H  
ATOM    557  HE1 PHE A 924      -1.392   3.478  -8.252  1.00  0.00           H  
ATOM    558  HE2 PHE A 924      -4.479   5.897  -9.923  1.00  0.00           H  
ATOM    559  HZ  PHE A 924      -3.614   3.679  -9.293  1.00  0.00           H  
ATOM    560  N   GLY A 925       2.056   8.910  -7.427  1.00  0.00           N  
ATOM    561  CA  GLY A 925       2.962   9.844  -6.784  1.00  0.00           C  
ATOM    562  C   GLY A 925       4.229   9.175  -6.290  1.00  0.00           C  
ATOM    563  O   GLY A 925       4.190   8.052  -5.788  1.00  0.00           O  
ATOM    564  H   GLY A 925       1.790   8.089  -6.962  1.00  0.00           H  
ATOM    565  HA2 GLY A 925       3.227  10.616  -7.491  1.00  0.00           H  
ATOM    566  HA3 GLY A 925       2.457  10.297  -5.944  1.00  0.00           H  
ATOM    567  N   GLU A 926       5.356   9.865  -6.434  1.00  0.00           N  
ATOM    568  CA  GLU A 926       6.641   9.328  -6.000  1.00  0.00           C  
ATOM    569  C   GLU A 926       6.857   9.572  -4.509  1.00  0.00           C  
ATOM    570  O   GLU A 926       7.231  10.670  -4.096  1.00  0.00           O  
ATOM    571  CB  GLU A 926       7.780   9.961  -6.801  1.00  0.00           C  
ATOM    572  CG  GLU A 926       9.132   9.315  -6.551  1.00  0.00           C  
ATOM    573  CD  GLU A 926      10.103   9.530  -7.697  1.00  0.00           C  
ATOM    574  OE1 GLU A 926       9.986  10.563  -8.387  1.00  0.00           O  
ATOM    575  OE2 GLU A 926      10.979   8.664  -7.902  1.00  0.00           O  
ATOM    576  H   GLU A 926       5.323  10.755  -6.841  1.00  0.00           H  
ATOM    577  HA  GLU A 926       6.634   8.264  -6.181  1.00  0.00           H  
ATOM    578  HB2 GLU A 926       7.553   9.878  -7.854  1.00  0.00           H  
ATOM    579  HB3 GLU A 926       7.851  11.006  -6.539  1.00  0.00           H  
ATOM    580  HG2 GLU A 926       9.559   9.738  -5.654  1.00  0.00           H  
ATOM    581  HG3 GLU A 926       8.990   8.253  -6.414  1.00  0.00           H  
ATOM    582  N   VAL A 927       6.617   8.540  -3.706  1.00  0.00           N  
ATOM    583  CA  VAL A 927       6.785   8.641  -2.261  1.00  0.00           C  
ATOM    584  C   VAL A 927       8.173   9.161  -1.904  1.00  0.00           C  
ATOM    585  O   VAL A 927       9.151   8.875  -2.597  1.00  0.00           O  
ATOM    586  CB  VAL A 927       6.566   7.280  -1.574  1.00  0.00           C  
ATOM    587  CG1 VAL A 927       6.715   7.412  -0.066  1.00  0.00           C  
ATOM    588  CG2 VAL A 927       5.202   6.714  -1.936  1.00  0.00           C  
ATOM    589  H   VAL A 927       6.321   7.691  -4.094  1.00  0.00           H  
ATOM    590  HA  VAL A 927       6.045   9.333  -1.886  1.00  0.00           H  
ATOM    591  HB  VAL A 927       7.322   6.595  -1.929  1.00  0.00           H  
ATOM    592 HG11 VAL A 927       6.730   6.429   0.382  1.00  0.00           H  
ATOM    593 HG12 VAL A 927       7.636   7.928   0.161  1.00  0.00           H  
ATOM    594 HG13 VAL A 927       5.881   7.974   0.329  1.00  0.00           H  
ATOM    595 HG21 VAL A 927       4.515   7.526  -2.125  1.00  0.00           H  
ATOM    596 HG22 VAL A 927       5.288   6.103  -2.823  1.00  0.00           H  
ATOM    597 HG23 VAL A 927       4.833   6.112  -1.119  1.00  0.00           H  
ATOM    598  N   ILE A 928       8.253   9.924  -0.820  1.00  0.00           N  
ATOM    599  CA  ILE A 928       9.522  10.482  -0.370  1.00  0.00           C  
ATOM    600  C   ILE A 928       9.808  10.101   1.078  1.00  0.00           C  
ATOM    601  O   ILE A 928      10.953   9.838   1.448  1.00  0.00           O  
ATOM    602  CB  ILE A 928       9.539  12.017  -0.498  1.00  0.00           C  
ATOM    603  CG1 ILE A 928       8.373  12.628   0.283  1.00  0.00           C  
ATOM    604  CG2 ILE A 928       9.476  12.428  -1.961  1.00  0.00           C  
ATOM    605  CD1 ILE A 928       8.340  14.140   0.235  1.00  0.00           C  
ATOM    606  H   ILE A 928       7.438  10.116  -0.310  1.00  0.00           H  
ATOM    607  HA  ILE A 928      10.304  10.080  -0.998  1.00  0.00           H  
ATOM    608  HB  ILE A 928      10.468  12.380  -0.086  1.00  0.00           H  
ATOM    609 HG12 ILE A 928       7.444  12.264  -0.126  1.00  0.00           H  
ATOM    610 HG13 ILE A 928       8.447  12.330   1.318  1.00  0.00           H  
ATOM    611 HG21 ILE A 928      10.216  13.191  -2.153  1.00  0.00           H  
ATOM    612 HG22 ILE A 928       9.677  11.569  -2.584  1.00  0.00           H  
ATOM    613 HG23 ILE A 928       8.494  12.814  -2.186  1.00  0.00           H  
ATOM    614 HD11 ILE A 928       7.850  14.461  -0.673  1.00  0.00           H  
ATOM    615 HD12 ILE A 928       7.800  14.516   1.090  1.00  0.00           H  
ATOM    616 HD13 ILE A 928       9.351  14.522   0.251  1.00  0.00           H  
ATOM    617  N   LEU A 929       8.760  10.071   1.894  1.00  0.00           N  
ATOM    618  CA  LEU A 929       8.897   9.719   3.303  1.00  0.00           C  
ATOM    619  C   LEU A 929       7.742   8.833   3.759  1.00  0.00           C  
ATOM    620  O   LEU A 929       6.616   8.969   3.279  1.00  0.00           O  
ATOM    621  CB  LEU A 929       8.954  10.984   4.162  1.00  0.00           C  
ATOM    622  CG  LEU A 929       9.039  10.766   5.673  1.00  0.00           C  
ATOM    623  CD1 LEU A 929      10.440  10.330   6.072  1.00  0.00           C  
ATOM    624  CD2 LEU A 929       8.640  12.032   6.418  1.00  0.00           C  
ATOM    625  H   LEU A 929       7.873  10.290   1.542  1.00  0.00           H  
ATOM    626  HA  LEU A 929       9.822   9.173   3.420  1.00  0.00           H  
ATOM    627  HB2 LEU A 929       9.822  11.549   3.860  1.00  0.00           H  
ATOM    628  HB3 LEU A 929       8.062  11.560   3.959  1.00  0.00           H  
ATOM    629  HG  LEU A 929       8.352   9.980   5.956  1.00  0.00           H  
ATOM    630 HD11 LEU A 929      10.672   9.387   5.601  1.00  0.00           H  
ATOM    631 HD12 LEU A 929      10.491  10.219   7.145  1.00  0.00           H  
ATOM    632 HD13 LEU A 929      11.153  11.077   5.754  1.00  0.00           H  
ATOM    633 HD21 LEU A 929       8.308  11.774   7.412  1.00  0.00           H  
ATOM    634 HD22 LEU A 929       7.837  12.523   5.887  1.00  0.00           H  
ATOM    635 HD23 LEU A 929       9.489  12.695   6.482  1.00  0.00           H  
ATOM    636  N   ILE A 930       8.029   7.927   4.687  1.00  0.00           N  
ATOM    637  CA  ILE A 930       7.013   7.021   5.209  1.00  0.00           C  
ATOM    638  C   ILE A 930       7.111   6.901   6.726  1.00  0.00           C  
ATOM    639  O   ILE A 930       8.185   6.647   7.271  1.00  0.00           O  
ATOM    640  CB  ILE A 930       7.135   5.618   4.585  1.00  0.00           C  
ATOM    641  CG1 ILE A 930       7.024   5.703   3.062  1.00  0.00           C  
ATOM    642  CG2 ILE A 930       6.067   4.693   5.150  1.00  0.00           C  
ATOM    643  CD1 ILE A 930       7.482   4.448   2.352  1.00  0.00           C  
ATOM    644  H   ILE A 930       8.944   7.867   5.030  1.00  0.00           H  
ATOM    645  HA  ILE A 930       6.044   7.424   4.953  1.00  0.00           H  
ATOM    646  HB  ILE A 930       8.101   5.215   4.847  1.00  0.00           H  
ATOM    647 HG12 ILE A 930       5.995   5.879   2.791  1.00  0.00           H  
ATOM    648 HG13 ILE A 930       7.630   6.525   2.709  1.00  0.00           H  
ATOM    649 HG21 ILE A 930       5.125   5.219   5.200  1.00  0.00           H  
ATOM    650 HG22 ILE A 930       5.963   3.831   4.508  1.00  0.00           H  
ATOM    651 HG23 ILE A 930       6.354   4.373   6.140  1.00  0.00           H  
ATOM    652 HD11 ILE A 930       8.468   4.177   2.700  1.00  0.00           H  
ATOM    653 HD12 ILE A 930       6.792   3.644   2.560  1.00  0.00           H  
ATOM    654 HD13 ILE A 930       7.515   4.628   1.287  1.00  0.00           H  
ATOM    655  N   ARG A 931       5.982   7.084   7.403  1.00  0.00           N  
ATOM    656  CA  ARG A 931       5.940   6.995   8.858  1.00  0.00           C  
ATOM    657  C   ARG A 931       5.004   5.877   9.308  1.00  0.00           C  
ATOM    658  O   ARG A 931       3.831   5.847   8.933  1.00  0.00           O  
ATOM    659  CB  ARG A 931       5.487   8.327   9.458  1.00  0.00           C  
ATOM    660  CG  ARG A 931       5.794   8.463  10.941  1.00  0.00           C  
ATOM    661  CD  ARG A 931       7.178   9.050  11.171  1.00  0.00           C  
ATOM    662  NE  ARG A 931       8.230   8.051  11.007  1.00  0.00           N  
ATOM    663  CZ  ARG A 931       9.517   8.354  10.876  1.00  0.00           C  
ATOM    664  NH1 ARG A 931       9.908   9.620  10.891  1.00  0.00           N  
ATOM    665  NH2 ARG A 931      10.416   7.388  10.731  1.00  0.00           N  
ATOM    666  H   ARG A 931       5.157   7.284   6.913  1.00  0.00           H  
ATOM    667  HA  ARG A 931       6.938   6.775   9.206  1.00  0.00           H  
ATOM    668  HB2 ARG A 931       5.982   9.132   8.935  1.00  0.00           H  
ATOM    669  HB3 ARG A 931       4.420   8.424   9.324  1.00  0.00           H  
ATOM    670  HG2 ARG A 931       5.060   9.113  11.393  1.00  0.00           H  
ATOM    671  HG3 ARG A 931       5.745   7.487  11.400  1.00  0.00           H  
ATOM    672  HD2 ARG A 931       7.339   9.848  10.462  1.00  0.00           H  
ATOM    673  HD3 ARG A 931       7.223   9.446  12.175  1.00  0.00           H  
ATOM    674  HE  ARG A 931       7.964   7.108  10.993  1.00  0.00           H  
ATOM    675 HH11 ARG A 931       9.233  10.350  11.002  1.00  0.00           H  
ATOM    676 HH12 ARG A 931      10.878   9.846  10.794  1.00  0.00           H  
ATOM    677 HH21 ARG A 931      10.125   6.432  10.720  1.00  0.00           H  
ATOM    678 HH22 ARG A 931      11.384   7.617  10.633  1.00  0.00           H  
ATOM    679  N   PHE A 932       5.530   4.960  10.112  1.00  0.00           N  
ATOM    680  CA  PHE A 932       4.742   3.839  10.612  1.00  0.00           C  
ATOM    681  C   PHE A 932       4.085   4.188  11.944  1.00  0.00           C  
ATOM    682  O   PHE A 932       4.765   4.487  12.926  1.00  0.00           O  
ATOM    683  CB  PHE A 932       5.625   2.600  10.775  1.00  0.00           C  
ATOM    684  CG  PHE A 932       6.356   2.216   9.521  1.00  0.00           C  
ATOM    685  CD1 PHE A 932       5.728   1.467   8.539  1.00  0.00           C  
ATOM    686  CD2 PHE A 932       7.672   2.602   9.324  1.00  0.00           C  
ATOM    687  CE1 PHE A 932       6.397   1.112   7.383  1.00  0.00           C  
ATOM    688  CE2 PHE A 932       8.347   2.250   8.170  1.00  0.00           C  
ATOM    689  CZ  PHE A 932       7.709   1.503   7.199  1.00  0.00           C  
ATOM    690  H   PHE A 932       6.471   5.038  10.376  1.00  0.00           H  
ATOM    691  HA  PHE A 932       3.971   3.628   9.888  1.00  0.00           H  
ATOM    692  HB2 PHE A 932       6.361   2.790  11.542  1.00  0.00           H  
ATOM    693  HB3 PHE A 932       5.010   1.765  11.072  1.00  0.00           H  
ATOM    694  HD1 PHE A 932       4.701   1.160   8.682  1.00  0.00           H  
ATOM    695  HD2 PHE A 932       8.173   3.186  10.082  1.00  0.00           H  
ATOM    696  HE1 PHE A 932       5.895   0.527   6.626  1.00  0.00           H  
ATOM    697  HE2 PHE A 932       9.372   2.557   8.028  1.00  0.00           H  
ATOM    698  HZ  PHE A 932       8.234   1.227   6.296  1.00  0.00           H  
ATOM    699  N   VAL A 933       2.756   4.147  11.970  1.00  0.00           N  
ATOM    700  CA  VAL A 933       2.005   4.457  13.181  1.00  0.00           C  
ATOM    701  C   VAL A 933       1.864   3.228  14.070  1.00  0.00           C  
ATOM    702  O   VAL A 933       1.960   2.095  13.599  1.00  0.00           O  
ATOM    703  CB  VAL A 933       0.603   5.001  12.847  1.00  0.00           C  
ATOM    704  CG1 VAL A 933      -0.041   5.611  14.083  1.00  0.00           C  
ATOM    705  CG2 VAL A 933       0.681   6.018  11.719  1.00  0.00           C  
ATOM    706  H   VAL A 933       2.270   3.901  11.156  1.00  0.00           H  
ATOM    707  HA  VAL A 933       2.545   5.221  13.722  1.00  0.00           H  
ATOM    708  HB  VAL A 933      -0.011   4.176  12.519  1.00  0.00           H  
ATOM    709 HG11 VAL A 933      -0.568   6.512  13.806  1.00  0.00           H  
ATOM    710 HG12 VAL A 933      -0.735   4.904  14.514  1.00  0.00           H  
ATOM    711 HG13 VAL A 933       0.725   5.851  14.806  1.00  0.00           H  
ATOM    712 HG21 VAL A 933      -0.242   6.004  11.159  1.00  0.00           H  
ATOM    713 HG22 VAL A 933       0.836   7.004  12.133  1.00  0.00           H  
ATOM    714 HG23 VAL A 933       1.503   5.769  11.065  1.00  0.00           H  
ATOM    715  N   GLU A 934       1.634   3.459  15.359  1.00  0.00           N  
ATOM    716  CA  GLU A 934       1.479   2.369  16.315  1.00  0.00           C  
ATOM    717  C   GLU A 934       0.804   1.166  15.663  1.00  0.00           C  
ATOM    718  O   GLU A 934       1.289   0.039  15.762  1.00  0.00           O  
ATOM    719  CB  GLU A 934       0.664   2.833  17.524  1.00  0.00           C  
ATOM    720  CG  GLU A 934       1.335   3.937  18.323  1.00  0.00           C  
ATOM    721  CD  GLU A 934       0.624   4.225  19.631  1.00  0.00           C  
ATOM    722  OE1 GLU A 934      -0.625   4.242  19.636  1.00  0.00           O  
ATOM    723  OE2 GLU A 934       1.315   4.434  20.649  1.00  0.00           O  
ATOM    724  H   GLU A 934       1.568   4.385  15.674  1.00  0.00           H  
ATOM    725  HA  GLU A 934       2.464   2.077  16.647  1.00  0.00           H  
ATOM    726  HB2 GLU A 934      -0.293   3.196  17.179  1.00  0.00           H  
ATOM    727  HB3 GLU A 934       0.504   1.990  18.179  1.00  0.00           H  
ATOM    728  HG2 GLU A 934       2.350   3.641  18.541  1.00  0.00           H  
ATOM    729  HG3 GLU A 934       1.344   4.839  17.729  1.00  0.00           H  
ATOM    730  N   ASP A 935      -0.319   1.414  14.997  1.00  0.00           N  
ATOM    731  CA  ASP A 935      -1.062   0.352  14.329  1.00  0.00           C  
ATOM    732  C   ASP A 935      -1.292   0.692  12.859  1.00  0.00           C  
ATOM    733  O   ASP A 935      -1.450  -0.196  12.022  1.00  0.00           O  
ATOM    734  CB  ASP A 935      -2.402   0.120  15.027  1.00  0.00           C  
ATOM    735  CG  ASP A 935      -3.476   1.080  14.553  1.00  0.00           C  
ATOM    736  OD1 ASP A 935      -4.115   0.792  13.519  1.00  0.00           O  
ATOM    737  OD2 ASP A 935      -3.678   2.119  15.216  1.00  0.00           O  
ATOM    738  H   ASP A 935      -0.655   2.334  14.954  1.00  0.00           H  
ATOM    739  HA  ASP A 935      -0.474  -0.551  14.388  1.00  0.00           H  
ATOM    740  HB2 ASP A 935      -2.735  -0.888  14.829  1.00  0.00           H  
ATOM    741  HB3 ASP A 935      -2.273   0.250  16.092  1.00  0.00           H  
ATOM    742  N   LYS A 936      -1.311   1.985  12.553  1.00  0.00           N  
ATOM    743  CA  LYS A 936      -1.522   2.445  11.185  1.00  0.00           C  
ATOM    744  C   LYS A 936      -0.191   2.736  10.498  1.00  0.00           C  
ATOM    745  O   LYS A 936       0.865   2.699  11.129  1.00  0.00           O  
ATOM    746  CB  LYS A 936      -2.399   3.699  11.176  1.00  0.00           C  
ATOM    747  CG  LYS A 936      -3.256   3.832   9.929  1.00  0.00           C  
ATOM    748  CD  LYS A 936      -4.423   4.780  10.154  1.00  0.00           C  
ATOM    749  CE  LYS A 936      -5.544   4.109  10.931  1.00  0.00           C  
ATOM    750  NZ  LYS A 936      -5.374   4.271  12.402  1.00  0.00           N  
ATOM    751  H   LYS A 936      -1.179   2.647  13.264  1.00  0.00           H  
ATOM    752  HA  LYS A 936      -2.027   1.658  10.645  1.00  0.00           H  
ATOM    753  HB2 LYS A 936      -3.052   3.673  12.036  1.00  0.00           H  
ATOM    754  HB3 LYS A 936      -1.762   4.569  11.244  1.00  0.00           H  
ATOM    755  HG2 LYS A 936      -2.647   4.213   9.123  1.00  0.00           H  
ATOM    756  HG3 LYS A 936      -3.641   2.858   9.663  1.00  0.00           H  
ATOM    757  HD2 LYS A 936      -4.077   5.637  10.711  1.00  0.00           H  
ATOM    758  HD3 LYS A 936      -4.803   5.101   9.195  1.00  0.00           H  
ATOM    759  HE2 LYS A 936      -6.484   4.549  10.636  1.00  0.00           H  
ATOM    760  HE3 LYS A 936      -5.550   3.055  10.692  1.00  0.00           H  
ATOM    761  HZ1 LYS A 936      -6.283   4.526  12.840  1.00  0.00           H  
ATOM    762  HZ2 LYS A 936      -4.684   5.023  12.601  1.00  0.00           H  
ATOM    763  HZ3 LYS A 936      -5.035   3.383  12.823  1.00  0.00           H  
ATOM    764  N   MET A 937      -0.251   3.028   9.203  1.00  0.00           N  
ATOM    765  CA  MET A 937       0.950   3.329   8.432  1.00  0.00           C  
ATOM    766  C   MET A 937       0.735   4.554   7.548  1.00  0.00           C  
ATOM    767  O   MET A 937      -0.021   4.506   6.578  1.00  0.00           O  
ATOM    768  CB  MET A 937       1.343   2.128   7.571  1.00  0.00           C  
ATOM    769  CG  MET A 937       2.404   2.447   6.530  1.00  0.00           C  
ATOM    770  SD  MET A 937       2.988   0.980   5.661  1.00  0.00           S  
ATOM    771  CE  MET A 937       3.743   1.721   4.215  1.00  0.00           C  
ATOM    772  H   MET A 937      -1.123   3.043   8.755  1.00  0.00           H  
ATOM    773  HA  MET A 937       1.747   3.538   9.129  1.00  0.00           H  
ATOM    774  HB2 MET A 937       1.724   1.348   8.214  1.00  0.00           H  
ATOM    775  HB3 MET A 937       0.465   1.764   7.058  1.00  0.00           H  
ATOM    776  HG2 MET A 937       1.987   3.133   5.808  1.00  0.00           H  
ATOM    777  HG3 MET A 937       3.243   2.914   7.024  1.00  0.00           H  
ATOM    778  HE1 MET A 937       4.194   2.663   4.488  1.00  0.00           H  
ATOM    779  HE2 MET A 937       4.501   1.058   3.825  1.00  0.00           H  
ATOM    780  HE3 MET A 937       2.988   1.888   3.461  1.00  0.00           H  
ATOM    781  N   TRP A 938       1.405   5.649   7.890  1.00  0.00           N  
ATOM    782  CA  TRP A 938       1.287   6.886   7.128  1.00  0.00           C  
ATOM    783  C   TRP A 938       2.321   6.937   6.008  1.00  0.00           C  
ATOM    784  O   TRP A 938       3.391   6.337   6.111  1.00  0.00           O  
ATOM    785  CB  TRP A 938       1.455   8.096   8.049  1.00  0.00           C  
ATOM    786  CG  TRP A 938       0.402   8.183   9.112  1.00  0.00           C  
ATOM    787  CD1 TRP A 938      -0.663   7.346   9.281  1.00  0.00           C  
ATOM    788  CD2 TRP A 938       0.313   9.164  10.151  1.00  0.00           C  
ATOM    789  NE1 TRP A 938      -1.409   7.747  10.363  1.00  0.00           N  
ATOM    790  CE2 TRP A 938      -0.831   8.860  10.915  1.00  0.00           C  
ATOM    791  CE3 TRP A 938       1.089  10.269  10.512  1.00  0.00           C  
ATOM    792  CZ2 TRP A 938      -1.215   9.621  12.015  1.00  0.00           C  
ATOM    793  CZ3 TRP A 938       0.706  11.024  11.605  1.00  0.00           C  
ATOM    794  CH2 TRP A 938      -0.437  10.697  12.346  1.00  0.00           C  
ATOM    795  H   TRP A 938       1.993   5.625   8.674  1.00  0.00           H  
ATOM    796  HA  TRP A 938       0.299   6.913   6.691  1.00  0.00           H  
ATOM    797  HB2 TRP A 938       2.417   8.038   8.536  1.00  0.00           H  
ATOM    798  HB3 TRP A 938       1.408   8.999   7.457  1.00  0.00           H  
ATOM    799  HD1 TRP A 938      -0.877   6.498   8.649  1.00  0.00           H  
ATOM    800  HE1 TRP A 938      -2.223   7.307  10.688  1.00  0.00           H  
ATOM    801  HE3 TRP A 938       1.974  10.536   9.954  1.00  0.00           H  
ATOM    802  HZ2 TRP A 938      -2.093   9.382  12.597  1.00  0.00           H  
ATOM    803  HZ3 TRP A 938       1.294  11.881  11.899  1.00  0.00           H  
ATOM    804  HH2 TRP A 938      -0.699  11.315  13.191  1.00  0.00           H  
ATOM    805  N   VAL A 939       1.995   7.657   4.939  1.00  0.00           N  
ATOM    806  CA  VAL A 939       2.897   7.787   3.801  1.00  0.00           C  
ATOM    807  C   VAL A 939       2.867   9.202   3.235  1.00  0.00           C  
ATOM    808  O   VAL A 939       1.811   9.711   2.860  1.00  0.00           O  
ATOM    809  CB  VAL A 939       2.537   6.791   2.683  1.00  0.00           C  
ATOM    810  CG1 VAL A 939       3.458   6.974   1.487  1.00  0.00           C  
ATOM    811  CG2 VAL A 939       2.601   5.362   3.202  1.00  0.00           C  
ATOM    812  H   VAL A 939       1.128   8.113   4.916  1.00  0.00           H  
ATOM    813  HA  VAL A 939       3.898   7.567   4.142  1.00  0.00           H  
ATOM    814  HB  VAL A 939       1.524   6.990   2.364  1.00  0.00           H  
ATOM    815 HG11 VAL A 939       3.562   8.028   1.272  1.00  0.00           H  
ATOM    816 HG12 VAL A 939       4.427   6.553   1.710  1.00  0.00           H  
ATOM    817 HG13 VAL A 939       3.036   6.473   0.628  1.00  0.00           H  
ATOM    818 HG21 VAL A 939       3.594   4.967   3.044  1.00  0.00           H  
ATOM    819 HG22 VAL A 939       2.374   5.351   4.258  1.00  0.00           H  
ATOM    820 HG23 VAL A 939       1.883   4.754   2.674  1.00  0.00           H  
ATOM    821  N   THR A 940       4.036   9.834   3.174  1.00  0.00           N  
ATOM    822  CA  THR A 940       4.144  11.191   2.654  1.00  0.00           C  
ATOM    823  C   THR A 940       4.406  11.185   1.153  1.00  0.00           C  
ATOM    824  O   THR A 940       5.024  10.261   0.624  1.00  0.00           O  
ATOM    825  CB  THR A 940       5.269  11.974   3.357  1.00  0.00           C  
ATOM    826  OG1 THR A 940       4.893  12.266   4.708  1.00  0.00           O  
ATOM    827  CG2 THR A 940       5.571  13.269   2.618  1.00  0.00           C  
ATOM    828  H   THR A 940       4.843   9.375   3.488  1.00  0.00           H  
ATOM    829  HA  THR A 940       3.209  11.697   2.845  1.00  0.00           H  
ATOM    830  HB  THR A 940       6.161  11.364   3.364  1.00  0.00           H  
ATOM    831  HG1 THR A 940       5.485  12.930   5.069  1.00  0.00           H  
ATOM    832 HG21 THR A 940       4.649  13.704   2.262  1.00  0.00           H  
ATOM    833 HG22 THR A 940       6.219  13.062   1.780  1.00  0.00           H  
ATOM    834 HG23 THR A 940       6.059  13.960   3.289  1.00  0.00           H  
ATOM    835  N   PHE A 941       3.934  12.223   0.470  1.00  0.00           N  
ATOM    836  CA  PHE A 941       4.117  12.337  -0.972  1.00  0.00           C  
ATOM    837  C   PHE A 941       4.685  13.704  -1.342  1.00  0.00           C  
ATOM    838  O   PHE A 941       4.445  14.696  -0.652  1.00  0.00           O  
ATOM    839  CB  PHE A 941       2.788  12.111  -1.696  1.00  0.00           C  
ATOM    840  CG  PHE A 941       2.403  10.664  -1.805  1.00  0.00           C  
ATOM    841  CD1 PHE A 941       2.190   9.902  -0.668  1.00  0.00           C  
ATOM    842  CD2 PHE A 941       2.254  10.064  -3.046  1.00  0.00           C  
ATOM    843  CE1 PHE A 941       1.835   8.570  -0.765  1.00  0.00           C  
ATOM    844  CE2 PHE A 941       1.899   8.733  -3.149  1.00  0.00           C  
ATOM    845  CZ  PHE A 941       1.690   7.984  -2.007  1.00  0.00           C  
ATOM    846  H   PHE A 941       3.449  12.929   0.948  1.00  0.00           H  
ATOM    847  HA  PHE A 941       4.818  11.575  -1.277  1.00  0.00           H  
ATOM    848  HB2 PHE A 941       2.003  12.623  -1.160  1.00  0.00           H  
ATOM    849  HB3 PHE A 941       2.859  12.514  -2.695  1.00  0.00           H  
ATOM    850  HD1 PHE A 941       2.304  10.359   0.305  1.00  0.00           H  
ATOM    851  HD2 PHE A 941       2.418  10.648  -3.940  1.00  0.00           H  
ATOM    852  HE1 PHE A 941       1.673   7.988   0.130  1.00  0.00           H  
ATOM    853  HE2 PHE A 941       1.787   8.277  -4.121  1.00  0.00           H  
ATOM    854  HZ  PHE A 941       1.413   6.944  -2.085  1.00  0.00           H  
ATOM    855  N   LEU A 942       5.440  13.748  -2.434  1.00  0.00           N  
ATOM    856  CA  LEU A 942       6.044  14.993  -2.897  1.00  0.00           C  
ATOM    857  C   LEU A 942       5.103  16.172  -2.670  1.00  0.00           C  
ATOM    858  O   LEU A 942       5.440  17.119  -1.961  1.00  0.00           O  
ATOM    859  CB  LEU A 942       6.402  14.889  -4.380  1.00  0.00           C  
ATOM    860  CG  LEU A 942       6.751  16.203  -5.080  1.00  0.00           C  
ATOM    861  CD1 LEU A 942       7.914  16.888  -4.380  1.00  0.00           C  
ATOM    862  CD2 LEU A 942       7.079  15.955  -6.545  1.00  0.00           C  
ATOM    863  H   LEU A 942       5.596  12.925  -2.942  1.00  0.00           H  
ATOM    864  HA  LEU A 942       6.948  15.155  -2.327  1.00  0.00           H  
ATOM    865  HB2 LEU A 942       7.253  14.231  -4.469  1.00  0.00           H  
ATOM    866  HB3 LEU A 942       5.557  14.453  -4.894  1.00  0.00           H  
ATOM    867  HG  LEU A 942       5.898  16.865  -5.035  1.00  0.00           H  
ATOM    868 HD11 LEU A 942       8.187  16.325  -3.500  1.00  0.00           H  
ATOM    869 HD12 LEU A 942       7.623  17.887  -4.092  1.00  0.00           H  
ATOM    870 HD13 LEU A 942       8.759  16.940  -5.052  1.00  0.00           H  
ATOM    871 HD21 LEU A 942       8.125  15.703  -6.642  1.00  0.00           H  
ATOM    872 HD22 LEU A 942       6.870  16.848  -7.117  1.00  0.00           H  
ATOM    873 HD23 LEU A 942       6.476  15.140  -6.917  1.00  0.00           H  
ATOM    874  N   GLU A 943       3.922  16.104  -3.276  1.00  0.00           N  
ATOM    875  CA  GLU A 943       2.932  17.166  -3.139  1.00  0.00           C  
ATOM    876  C   GLU A 943       1.567  16.592  -2.767  1.00  0.00           C  
ATOM    877  O   GLU A 943       1.323  15.396  -2.914  1.00  0.00           O  
ATOM    878  CB  GLU A 943       2.824  17.964  -4.440  1.00  0.00           C  
ATOM    879  CG  GLU A 943       4.004  18.889  -4.686  1.00  0.00           C  
ATOM    880  CD  GLU A 943       3.801  20.266  -4.085  1.00  0.00           C  
ATOM    881  OE1 GLU A 943       2.636  20.638  -3.834  1.00  0.00           O  
ATOM    882  OE2 GLU A 943       4.808  20.972  -3.867  1.00  0.00           O  
ATOM    883  H   GLU A 943       3.711  15.322  -3.828  1.00  0.00           H  
ATOM    884  HA  GLU A 943       3.259  17.825  -2.349  1.00  0.00           H  
ATOM    885  HB2 GLU A 943       2.755  17.273  -5.267  1.00  0.00           H  
ATOM    886  HB3 GLU A 943       1.925  18.562  -4.407  1.00  0.00           H  
ATOM    887  HG2 GLU A 943       4.887  18.449  -4.248  1.00  0.00           H  
ATOM    888  HG3 GLU A 943       4.146  18.994  -5.752  1.00  0.00           H  
ATOM    889  N   GLY A 944       0.681  17.457  -2.282  1.00  0.00           N  
ATOM    890  CA  GLY A 944      -0.647  17.019  -1.895  1.00  0.00           C  
ATOM    891  C   GLY A 944      -1.375  16.311  -3.020  1.00  0.00           C  
ATOM    892  O   GLY A 944      -1.802  15.167  -2.869  1.00  0.00           O  
ATOM    893  H   GLY A 944       0.931  18.400  -2.186  1.00  0.00           H  
ATOM    894  HA2 GLY A 944      -0.562  16.345  -1.055  1.00  0.00           H  
ATOM    895  HA3 GLY A 944      -1.225  17.881  -1.594  1.00  0.00           H  
ATOM    896  N   SER A 945      -1.519  16.994  -4.152  1.00  0.00           N  
ATOM    897  CA  SER A 945      -2.206  16.425  -5.306  1.00  0.00           C  
ATOM    898  C   SER A 945      -1.853  14.951  -5.475  1.00  0.00           C  
ATOM    899  O   SER A 945      -2.732  14.106  -5.643  1.00  0.00           O  
ATOM    900  CB  SER A 945      -1.840  17.198  -6.574  1.00  0.00           C  
ATOM    901  OG  SER A 945      -0.500  16.944  -6.959  1.00  0.00           O  
ATOM    902  H   SER A 945      -1.156  17.903  -4.210  1.00  0.00           H  
ATOM    903  HA  SER A 945      -3.268  16.512  -5.135  1.00  0.00           H  
ATOM    904  HB2 SER A 945      -2.496  16.897  -7.377  1.00  0.00           H  
ATOM    905  HB3 SER A 945      -1.956  18.257  -6.393  1.00  0.00           H  
ATOM    906  HG  SER A 945      -0.191  17.651  -7.529  1.00  0.00           H  
ATOM    907  N   SER A 946      -0.559  14.649  -5.430  1.00  0.00           N  
ATOM    908  CA  SER A 946      -0.088  13.278  -5.583  1.00  0.00           C  
ATOM    909  C   SER A 946      -0.777  12.352  -4.584  1.00  0.00           C  
ATOM    910  O   SER A 946      -1.103  11.210  -4.903  1.00  0.00           O  
ATOM    911  CB  SER A 946       1.429  13.213  -5.393  1.00  0.00           C  
ATOM    912  OG  SER A 946       2.089  14.137  -6.241  1.00  0.00           O  
ATOM    913  H   SER A 946       0.094  15.367  -5.294  1.00  0.00           H  
ATOM    914  HA  SER A 946      -0.331  12.953  -6.584  1.00  0.00           H  
ATOM    915  HB2 SER A 946       1.671  13.447  -4.368  1.00  0.00           H  
ATOM    916  HB3 SER A 946       1.775  12.217  -5.627  1.00  0.00           H  
ATOM    917  HG  SER A 946       2.946  13.786  -6.491  1.00  0.00           H  
ATOM    918  N   ALA A 947      -0.995  12.856  -3.374  1.00  0.00           N  
ATOM    919  CA  ALA A 947      -1.647  12.077  -2.328  1.00  0.00           C  
ATOM    920  C   ALA A 947      -3.145  11.957  -2.586  1.00  0.00           C  
ATOM    921  O   ALA A 947      -3.828  11.140  -1.968  1.00  0.00           O  
ATOM    922  CB  ALA A 947      -1.392  12.704  -0.966  1.00  0.00           C  
ATOM    923  H   ALA A 947      -0.712  13.774  -3.180  1.00  0.00           H  
ATOM    924  HA  ALA A 947      -1.211  11.088  -2.329  1.00  0.00           H  
ATOM    925  HB1 ALA A 947      -2.319  12.748  -0.412  1.00  0.00           H  
ATOM    926  HB2 ALA A 947      -0.675  12.107  -0.423  1.00  0.00           H  
ATOM    927  HB3 ALA A 947      -1.003  13.703  -1.097  1.00  0.00           H  
ATOM    928  N   LEU A 948      -3.650  12.776  -3.501  1.00  0.00           N  
ATOM    929  CA  LEU A 948      -5.069  12.763  -3.841  1.00  0.00           C  
ATOM    930  C   LEU A 948      -5.351  11.772  -4.966  1.00  0.00           C  
ATOM    931  O   LEU A 948      -6.479  11.312  -5.133  1.00  0.00           O  
ATOM    932  CB  LEU A 948      -5.529  14.163  -4.252  1.00  0.00           C  
ATOM    933  CG  LEU A 948      -5.111  15.305  -3.325  1.00  0.00           C  
ATOM    934  CD1 LEU A 948      -5.521  16.646  -3.914  1.00  0.00           C  
ATOM    935  CD2 LEU A 948      -5.718  15.120  -1.942  1.00  0.00           C  
ATOM    936  H   LEU A 948      -3.056  13.406  -3.961  1.00  0.00           H  
ATOM    937  HA  LEU A 948      -5.617  12.456  -2.962  1.00  0.00           H  
ATOM    938  HB2 LEU A 948      -5.127  14.368  -5.232  1.00  0.00           H  
ATOM    939  HB3 LEU A 948      -6.608  14.154  -4.302  1.00  0.00           H  
ATOM    940  HG  LEU A 948      -4.035  15.301  -3.222  1.00  0.00           H  
ATOM    941 HD11 LEU A 948      -6.421  16.993  -3.429  1.00  0.00           H  
ATOM    942 HD12 LEU A 948      -5.702  16.535  -4.973  1.00  0.00           H  
ATOM    943 HD13 LEU A 948      -4.728  17.364  -3.759  1.00  0.00           H  
ATOM    944 HD21 LEU A 948      -4.996  14.648  -1.293  1.00  0.00           H  
ATOM    945 HD22 LEU A 948      -6.597  14.496  -2.016  1.00  0.00           H  
ATOM    946 HD23 LEU A 948      -5.992  16.083  -1.538  1.00  0.00           H  
ATOM    947  N   ASN A 949      -4.316  11.447  -5.734  1.00  0.00           N  
ATOM    948  CA  ASN A 949      -4.451  10.509  -6.842  1.00  0.00           C  
ATOM    949  C   ASN A 949      -4.220   9.075  -6.373  1.00  0.00           C  
ATOM    950  O   ASN A 949      -4.970   8.166  -6.729  1.00  0.00           O  
ATOM    951  CB  ASN A 949      -3.463  10.858  -7.957  1.00  0.00           C  
ATOM    952  CG  ASN A 949      -4.043  11.838  -8.958  1.00  0.00           C  
ATOM    953  OD1 ASN A 949      -5.246  11.836  -9.220  1.00  0.00           O  
ATOM    954  ND2 ASN A 949      -3.188  12.683  -9.522  1.00  0.00           N  
ATOM    955  H   ASN A 949      -3.440  11.847  -5.551  1.00  0.00           H  
ATOM    956  HA  ASN A 949      -5.457  10.592  -7.226  1.00  0.00           H  
ATOM    957  HB2 ASN A 949      -2.579  11.300  -7.520  1.00  0.00           H  
ATOM    958  HB3 ASN A 949      -3.188   9.956  -8.482  1.00  0.00           H  
ATOM    959 HD21 ASN A 949      -2.244  12.628  -9.265  1.00  0.00           H  
ATOM    960 HD22 ASN A 949      -3.537  13.329 -10.172  1.00  0.00           H  
ATOM    961  N   VAL A 950      -3.178   8.881  -5.572  1.00  0.00           N  
ATOM    962  CA  VAL A 950      -2.848   7.560  -5.052  1.00  0.00           C  
ATOM    963  C   VAL A 950      -4.057   6.916  -4.381  1.00  0.00           C  
ATOM    964  O   VAL A 950      -4.131   5.693  -4.253  1.00  0.00           O  
ATOM    965  CB  VAL A 950      -1.688   7.627  -4.041  1.00  0.00           C  
ATOM    966  CG1 VAL A 950      -2.134   8.321  -2.763  1.00  0.00           C  
ATOM    967  CG2 VAL A 950      -1.160   6.232  -3.743  1.00  0.00           C  
ATOM    968  H   VAL A 950      -2.617   9.646  -5.323  1.00  0.00           H  
ATOM    969  HA  VAL A 950      -2.538   6.942  -5.883  1.00  0.00           H  
ATOM    970  HB  VAL A 950      -0.889   8.206  -4.479  1.00  0.00           H  
ATOM    971 HG11 VAL A 950      -2.584   9.272  -3.008  1.00  0.00           H  
ATOM    972 HG12 VAL A 950      -2.855   7.703  -2.249  1.00  0.00           H  
ATOM    973 HG13 VAL A 950      -1.278   8.484  -2.124  1.00  0.00           H  
ATOM    974 HG21 VAL A 950      -0.571   5.885  -4.578  1.00  0.00           H  
ATOM    975 HG22 VAL A 950      -0.544   6.262  -2.856  1.00  0.00           H  
ATOM    976 HG23 VAL A 950      -1.989   5.559  -3.582  1.00  0.00           H  
ATOM    977  N   LEU A 951      -5.001   7.747  -3.955  1.00  0.00           N  
ATOM    978  CA  LEU A 951      -6.208   7.259  -3.296  1.00  0.00           C  
ATOM    979  C   LEU A 951      -6.841   6.123  -4.092  1.00  0.00           C  
ATOM    980  O   LEU A 951      -7.529   5.268  -3.534  1.00  0.00           O  
ATOM    981  CB  LEU A 951      -7.215   8.399  -3.124  1.00  0.00           C  
ATOM    982  CG  LEU A 951      -6.966   9.342  -1.947  1.00  0.00           C  
ATOM    983  CD1 LEU A 951      -7.885  10.550  -2.027  1.00  0.00           C  
ATOM    984  CD2 LEU A 951      -7.159   8.609  -0.627  1.00  0.00           C  
ATOM    985  H   LEU A 951      -4.886   8.711  -4.085  1.00  0.00           H  
ATOM    986  HA  LEU A 951      -5.928   6.888  -2.322  1.00  0.00           H  
ATOM    987  HB2 LEU A 951      -7.204   8.988  -4.028  1.00  0.00           H  
ATOM    988  HB3 LEU A 951      -8.193   7.958  -2.996  1.00  0.00           H  
ATOM    989  HG  LEU A 951      -5.945   9.696  -1.987  1.00  0.00           H  
ATOM    990 HD11 LEU A 951      -8.907  10.219  -2.133  1.00  0.00           H  
ATOM    991 HD12 LEU A 951      -7.612  11.154  -2.880  1.00  0.00           H  
ATOM    992 HD13 LEU A 951      -7.788  11.137  -1.126  1.00  0.00           H  
ATOM    993 HD21 LEU A 951      -6.246   8.097  -0.363  1.00  0.00           H  
ATOM    994 HD22 LEU A 951      -7.959   7.890  -0.728  1.00  0.00           H  
ATOM    995 HD23 LEU A 951      -7.410   9.320   0.146  1.00  0.00           H  
ATOM    996  N   SER A 952      -6.603   6.118  -5.400  1.00  0.00           N  
ATOM    997  CA  SER A 952      -7.151   5.087  -6.273  1.00  0.00           C  
ATOM    998  C   SER A 952      -6.812   3.695  -5.750  1.00  0.00           C  
ATOM    999  O   SER A 952      -7.414   2.701  -6.158  1.00  0.00           O  
ATOM   1000  CB  SER A 952      -6.612   5.254  -7.696  1.00  0.00           C  
ATOM   1001  OG  SER A 952      -6.876   6.555  -8.191  1.00  0.00           O  
ATOM   1002  H   SER A 952      -6.046   6.827  -5.786  1.00  0.00           H  
ATOM   1003  HA  SER A 952      -8.224   5.201  -6.289  1.00  0.00           H  
ATOM   1004  HB2 SER A 952      -5.545   5.092  -7.695  1.00  0.00           H  
ATOM   1005  HB3 SER A 952      -7.085   4.531  -8.344  1.00  0.00           H  
ATOM   1006  HG  SER A 952      -7.365   6.491  -9.015  1.00  0.00           H  
ATOM   1007  N   LEU A 953      -5.843   3.631  -4.842  1.00  0.00           N  
ATOM   1008  CA  LEU A 953      -5.422   2.360  -4.261  1.00  0.00           C  
ATOM   1009  C   LEU A 953      -6.192   2.068  -2.977  1.00  0.00           C  
ATOM   1010  O   LEU A 953      -5.793   1.217  -2.183  1.00  0.00           O  
ATOM   1011  CB  LEU A 953      -3.920   2.381  -3.975  1.00  0.00           C  
ATOM   1012  CG  LEU A 953      -3.004   2.168  -5.181  1.00  0.00           C  
ATOM   1013  CD1 LEU A 953      -1.569   2.533  -4.833  1.00  0.00           C  
ATOM   1014  CD2 LEU A 953      -3.087   0.728  -5.667  1.00  0.00           C  
ATOM   1015  H   LEU A 953      -5.400   4.456  -4.556  1.00  0.00           H  
ATOM   1016  HA  LEU A 953      -5.633   1.582  -4.979  1.00  0.00           H  
ATOM   1017  HB2 LEU A 953      -3.679   3.340  -3.542  1.00  0.00           H  
ATOM   1018  HB3 LEU A 953      -3.710   1.601  -3.257  1.00  0.00           H  
ATOM   1019  HG  LEU A 953      -3.325   2.813  -5.987  1.00  0.00           H  
ATOM   1020 HD11 LEU A 953      -0.953   2.454  -5.716  1.00  0.00           H  
ATOM   1021 HD12 LEU A 953      -1.200   1.857  -4.075  1.00  0.00           H  
ATOM   1022 HD13 LEU A 953      -1.536   3.546  -4.458  1.00  0.00           H  
ATOM   1023 HD21 LEU A 953      -4.047   0.313  -5.397  1.00  0.00           H  
ATOM   1024 HD22 LEU A 953      -2.302   0.147  -5.205  1.00  0.00           H  
ATOM   1025 HD23 LEU A 953      -2.972   0.703  -6.740  1.00  0.00           H  
ATOM   1026  N   ASN A 954      -7.299   2.777  -2.782  1.00  0.00           N  
ATOM   1027  CA  ASN A 954      -8.126   2.592  -1.595  1.00  0.00           C  
ATOM   1028  C   ASN A 954      -8.848   1.248  -1.639  1.00  0.00           C  
ATOM   1029  O   ASN A 954      -9.640   0.987  -2.543  1.00  0.00           O  
ATOM   1030  CB  ASN A 954      -9.145   3.727  -1.476  1.00  0.00           C  
ATOM   1031  CG  ASN A 954     -10.359   3.509  -2.358  1.00  0.00           C  
ATOM   1032  OD1 ASN A 954     -11.465   3.284  -1.866  1.00  0.00           O  
ATOM   1033  ND2 ASN A 954     -10.157   3.576  -3.669  1.00  0.00           N  
ATOM   1034  H   ASN A 954      -7.566   3.441  -3.452  1.00  0.00           H  
ATOM   1035  HA  ASN A 954      -7.477   2.611  -0.733  1.00  0.00           H  
ATOM   1036  HB2 ASN A 954      -9.477   3.798  -0.450  1.00  0.00           H  
ATOM   1037  HB3 ASN A 954      -8.675   4.656  -1.763  1.00  0.00           H  
ATOM   1038 HD21 ASN A 954      -9.249   3.759  -3.989  1.00  0.00           H  
ATOM   1039 HD22 ASN A 954     -10.925   3.440  -4.262  1.00  0.00           H  
ATOM   1040  N   GLY A 955      -8.567   0.400  -0.655  1.00  0.00           N  
ATOM   1041  CA  GLY A 955      -9.198  -0.906  -0.599  1.00  0.00           C  
ATOM   1042  C   GLY A 955      -8.433  -1.954  -1.383  1.00  0.00           C  
ATOM   1043  O   GLY A 955      -8.488  -3.142  -1.065  1.00  0.00           O  
ATOM   1044  H   GLY A 955      -7.927   0.662   0.039  1.00  0.00           H  
ATOM   1045  HA2 GLY A 955      -9.263  -1.219   0.432  1.00  0.00           H  
ATOM   1046  HA3 GLY A 955     -10.196  -0.829  -1.005  1.00  0.00           H  
ATOM   1047  N   LYS A 956      -7.717  -1.514  -2.413  1.00  0.00           N  
ATOM   1048  CA  LYS A 956      -6.936  -2.421  -3.246  1.00  0.00           C  
ATOM   1049  C   LYS A 956      -6.280  -3.508  -2.400  1.00  0.00           C  
ATOM   1050  O   LYS A 956      -5.597  -3.215  -1.419  1.00  0.00           O  
ATOM   1051  CB  LYS A 956      -5.867  -1.645  -4.018  1.00  0.00           C  
ATOM   1052  CG  LYS A 956      -5.438  -2.321  -5.308  1.00  0.00           C  
ATOM   1053  CD  LYS A 956      -4.302  -3.303  -5.073  1.00  0.00           C  
ATOM   1054  CE  LYS A 956      -3.641  -3.714  -6.380  1.00  0.00           C  
ATOM   1055  NZ  LYS A 956      -2.515  -2.809  -6.741  1.00  0.00           N  
ATOM   1056  H   LYS A 956      -7.713  -0.555  -2.617  1.00  0.00           H  
ATOM   1057  HA  LYS A 956      -7.610  -2.887  -3.949  1.00  0.00           H  
ATOM   1058  HB2 LYS A 956      -6.254  -0.666  -4.259  1.00  0.00           H  
ATOM   1059  HB3 LYS A 956      -4.996  -1.533  -3.388  1.00  0.00           H  
ATOM   1060  HG2 LYS A 956      -6.281  -2.855  -5.722  1.00  0.00           H  
ATOM   1061  HG3 LYS A 956      -5.110  -1.565  -6.008  1.00  0.00           H  
ATOM   1062  HD2 LYS A 956      -3.562  -2.838  -4.439  1.00  0.00           H  
ATOM   1063  HD3 LYS A 956      -4.694  -4.184  -4.585  1.00  0.00           H  
ATOM   1064  HE2 LYS A 956      -3.265  -4.720  -6.277  1.00  0.00           H  
ATOM   1065  HE3 LYS A 956      -4.381  -3.685  -7.167  1.00  0.00           H  
ATOM   1066  HZ1 LYS A 956      -2.568  -2.556  -7.748  1.00  0.00           H  
ATOM   1067  HZ2 LYS A 956      -1.606  -3.282  -6.562  1.00  0.00           H  
ATOM   1068  HZ3 LYS A 956      -2.559  -1.939  -6.173  1.00  0.00           H  
ATOM   1069  N   GLU A 957      -6.491  -4.762  -2.787  1.00  0.00           N  
ATOM   1070  CA  GLU A 957      -5.919  -5.891  -2.064  1.00  0.00           C  
ATOM   1071  C   GLU A 957      -4.630  -6.366  -2.728  1.00  0.00           C  
ATOM   1072  O   GLU A 957      -4.619  -6.715  -3.910  1.00  0.00           O  
ATOM   1073  CB  GLU A 957      -6.924  -7.043  -1.993  1.00  0.00           C  
ATOM   1074  CG  GLU A 957      -6.314  -8.354  -1.528  1.00  0.00           C  
ATOM   1075  CD  GLU A 957      -7.307  -9.228  -0.787  1.00  0.00           C  
ATOM   1076  OE1 GLU A 957      -8.283  -9.685  -1.418  1.00  0.00           O  
ATOM   1077  OE2 GLU A 957      -7.108  -9.456   0.425  1.00  0.00           O  
ATOM   1078  H   GLU A 957      -7.045  -4.931  -3.577  1.00  0.00           H  
ATOM   1079  HA  GLU A 957      -5.692  -5.562  -1.061  1.00  0.00           H  
ATOM   1080  HB2 GLU A 957      -7.714  -6.773  -1.309  1.00  0.00           H  
ATOM   1081  HB3 GLU A 957      -7.347  -7.195  -2.975  1.00  0.00           H  
ATOM   1082  HG2 GLU A 957      -5.955  -8.896  -2.390  1.00  0.00           H  
ATOM   1083  HG3 GLU A 957      -5.486  -8.138  -0.870  1.00  0.00           H  
ATOM   1084  N   LEU A 958      -3.545  -6.376  -1.962  1.00  0.00           N  
ATOM   1085  CA  LEU A 958      -2.249  -6.807  -2.475  1.00  0.00           C  
ATOM   1086  C   LEU A 958      -1.578  -7.780  -1.511  1.00  0.00           C  
ATOM   1087  O   LEU A 958      -1.876  -7.792  -0.316  1.00  0.00           O  
ATOM   1088  CB  LEU A 958      -1.343  -5.597  -2.709  1.00  0.00           C  
ATOM   1089  CG  LEU A 958      -0.168  -5.814  -3.664  1.00  0.00           C  
ATOM   1090  CD1 LEU A 958      -0.668  -6.057  -5.079  1.00  0.00           C  
ATOM   1091  CD2 LEU A 958       0.775  -4.620  -3.628  1.00  0.00           C  
ATOM   1092  H   LEU A 958      -3.616  -6.087  -1.028  1.00  0.00           H  
ATOM   1093  HA  LEU A 958      -2.416  -7.309  -3.416  1.00  0.00           H  
ATOM   1094  HB2 LEU A 958      -1.952  -4.801  -3.109  1.00  0.00           H  
ATOM   1095  HB3 LEU A 958      -0.942  -5.295  -1.752  1.00  0.00           H  
ATOM   1096  HG  LEU A 958       0.386  -6.688  -3.351  1.00  0.00           H  
ATOM   1097 HD11 LEU A 958      -1.689  -6.406  -5.045  1.00  0.00           H  
ATOM   1098 HD12 LEU A 958      -0.049  -6.803  -5.556  1.00  0.00           H  
ATOM   1099 HD13 LEU A 958      -0.620  -5.136  -5.641  1.00  0.00           H  
ATOM   1100 HD21 LEU A 958       0.640  -4.028  -4.520  1.00  0.00           H  
ATOM   1101 HD22 LEU A 958       1.796  -4.970  -3.579  1.00  0.00           H  
ATOM   1102 HD23 LEU A 958       0.559  -4.017  -2.758  1.00  0.00           H  
ATOM   1103  N   LEU A 959      -0.670  -8.594  -2.037  1.00  0.00           N  
ATOM   1104  CA  LEU A 959       0.046  -9.570  -1.223  1.00  0.00           C  
ATOM   1105  C   LEU A 959      -0.897 -10.257  -0.241  1.00  0.00           C  
ATOM   1106  O   LEU A 959      -0.607 -10.352   0.950  1.00  0.00           O  
ATOM   1107  CB  LEU A 959       1.186  -8.891  -0.462  1.00  0.00           C  
ATOM   1108  CG  LEU A 959       2.462  -8.624  -1.262  1.00  0.00           C  
ATOM   1109  CD1 LEU A 959       3.501  -7.932  -0.394  1.00  0.00           C  
ATOM   1110  CD2 LEU A 959       3.017  -9.922  -1.829  1.00  0.00           C  
ATOM   1111  H   LEU A 959      -0.475  -8.538  -2.996  1.00  0.00           H  
ATOM   1112  HA  LEU A 959       0.461 -10.314  -1.887  1.00  0.00           H  
ATOM   1113  HB2 LEU A 959       0.821  -7.943  -0.097  1.00  0.00           H  
ATOM   1114  HB3 LEU A 959       1.446  -9.522   0.376  1.00  0.00           H  
ATOM   1115  HG  LEU A 959       2.230  -7.969  -2.090  1.00  0.00           H  
ATOM   1116 HD11 LEU A 959       3.696  -6.944  -0.785  1.00  0.00           H  
ATOM   1117 HD12 LEU A 959       4.415  -8.507  -0.398  1.00  0.00           H  
ATOM   1118 HD13 LEU A 959       3.130  -7.853   0.617  1.00  0.00           H  
ATOM   1119 HD21 LEU A 959       2.810  -9.970  -2.888  1.00  0.00           H  
ATOM   1120 HD22 LEU A 959       2.550 -10.761  -1.333  1.00  0.00           H  
ATOM   1121 HD23 LEU A 959       4.085  -9.958  -1.668  1.00  0.00           H  
ATOM   1122  N   ASN A 960      -2.027 -10.737  -0.751  1.00  0.00           N  
ATOM   1123  CA  ASN A 960      -3.013 -11.417   0.080  1.00  0.00           C  
ATOM   1124  C   ASN A 960      -3.296 -10.620   1.350  1.00  0.00           C  
ATOM   1125  O   ASN A 960      -3.464 -11.190   2.428  1.00  0.00           O  
ATOM   1126  CB  ASN A 960      -2.522 -12.820   0.445  1.00  0.00           C  
ATOM   1127  CG  ASN A 960      -1.264 -12.791   1.290  1.00  0.00           C  
ATOM   1128  OD1 ASN A 960      -1.305 -12.453   2.474  1.00  0.00           O  
ATOM   1129  ND2 ASN A 960      -0.136 -13.146   0.685  1.00  0.00           N  
ATOM   1130  H   ASN A 960      -2.202 -10.631  -1.710  1.00  0.00           H  
ATOM   1131  HA  ASN A 960      -3.926 -11.501  -0.489  1.00  0.00           H  
ATOM   1132  HB2 ASN A 960      -3.295 -13.332   1.001  1.00  0.00           H  
ATOM   1133  HB3 ASN A 960      -2.313 -13.369  -0.461  1.00  0.00           H  
ATOM   1134 HD21 ASN A 960      -0.179 -13.403  -0.260  1.00  0.00           H  
ATOM   1135 HD22 ASN A 960       0.692 -13.137   1.209  1.00  0.00           H  
ATOM   1136  N   ARG A 961      -3.349  -9.299   1.213  1.00  0.00           N  
ATOM   1137  CA  ARG A 961      -3.612  -8.423   2.349  1.00  0.00           C  
ATOM   1138  C   ARG A 961      -4.398  -7.190   1.914  1.00  0.00           C  
ATOM   1139  O   ARG A 961      -3.885  -6.337   1.188  1.00  0.00           O  
ATOM   1140  CB  ARG A 961      -2.298  -7.998   3.007  1.00  0.00           C  
ATOM   1141  CG  ARG A 961      -1.779  -8.995   4.030  1.00  0.00           C  
ATOM   1142  CD  ARG A 961      -0.577  -8.447   4.782  1.00  0.00           C  
ATOM   1143  NE  ARG A 961      -0.332  -9.172   6.026  1.00  0.00           N  
ATOM   1144  CZ  ARG A 961       0.293 -10.342   6.084  1.00  0.00           C  
ATOM   1145  NH1 ARG A 961       0.734 -10.917   4.974  1.00  0.00           N  
ATOM   1146  NH2 ARG A 961       0.478 -10.940   7.254  1.00  0.00           N  
ATOM   1147  H   ARG A 961      -3.208  -8.904   0.328  1.00  0.00           H  
ATOM   1148  HA  ARG A 961      -4.201  -8.976   3.065  1.00  0.00           H  
ATOM   1149  HB2 ARG A 961      -1.547  -7.879   2.240  1.00  0.00           H  
ATOM   1150  HB3 ARG A 961      -2.449  -7.051   3.503  1.00  0.00           H  
ATOM   1151  HG2 ARG A 961      -2.565  -9.212   4.739  1.00  0.00           H  
ATOM   1152  HG3 ARG A 961      -1.491  -9.903   3.521  1.00  0.00           H  
ATOM   1153  HD2 ARG A 961       0.295  -8.530   4.151  1.00  0.00           H  
ATOM   1154  HD3 ARG A 961      -0.757  -7.407   5.011  1.00  0.00           H  
ATOM   1155  HE  ARG A 961      -0.650  -8.765   6.859  1.00  0.00           H  
ATOM   1156 HH11 ARG A 961       0.597 -10.469   4.091  1.00  0.00           H  
ATOM   1157 HH12 ARG A 961       1.206 -11.798   5.020  1.00  0.00           H  
ATOM   1158 HH21 ARG A 961       0.147 -10.510   8.093  1.00  0.00           H  
ATOM   1159 HH22 ARG A 961       0.948 -11.821   7.296  1.00  0.00           H  
ATOM   1160  N   THR A 962      -5.647  -7.101   2.361  1.00  0.00           N  
ATOM   1161  CA  THR A 962      -6.504  -5.974   2.017  1.00  0.00           C  
ATOM   1162  C   THR A 962      -5.963  -4.674   2.601  1.00  0.00           C  
ATOM   1163  O   THR A 962      -5.832  -4.536   3.818  1.00  0.00           O  
ATOM   1164  CB  THR A 962      -7.944  -6.189   2.520  1.00  0.00           C  
ATOM   1165  OG1 THR A 962      -8.461  -7.424   2.011  1.00  0.00           O  
ATOM   1166  CG2 THR A 962      -8.845  -5.041   2.090  1.00  0.00           C  
ATOM   1167  H   THR A 962      -5.999  -7.812   2.936  1.00  0.00           H  
ATOM   1168  HA  THR A 962      -6.529  -5.891   0.941  1.00  0.00           H  
ATOM   1169  HB  THR A 962      -7.930  -6.231   3.600  1.00  0.00           H  
ATOM   1170  HG1 THR A 962      -8.320  -7.463   1.062  1.00  0.00           H  
ATOM   1171 HG21 THR A 962      -9.096  -5.152   1.045  1.00  0.00           H  
ATOM   1172 HG22 THR A 962      -8.329  -4.104   2.239  1.00  0.00           H  
ATOM   1173 HG23 THR A 962      -9.748  -5.053   2.680  1.00  0.00           H  
ATOM   1174  N   ILE A 963      -5.652  -3.722   1.727  1.00  0.00           N  
ATOM   1175  CA  ILE A 963      -5.127  -2.433   2.158  1.00  0.00           C  
ATOM   1176  C   ILE A 963      -6.209  -1.358   2.119  1.00  0.00           C  
ATOM   1177  O   ILE A 963      -7.085  -1.374   1.253  1.00  0.00           O  
ATOM   1178  CB  ILE A 963      -3.943  -1.985   1.280  1.00  0.00           C  
ATOM   1179  CG1 ILE A 963      -2.792  -2.987   1.389  1.00  0.00           C  
ATOM   1180  CG2 ILE A 963      -3.481  -0.593   1.684  1.00  0.00           C  
ATOM   1181  CD1 ILE A 963      -1.643  -2.692   0.451  1.00  0.00           C  
ATOM   1182  H   ILE A 963      -5.779  -3.892   0.771  1.00  0.00           H  
ATOM   1183  HA  ILE A 963      -4.776  -2.538   3.174  1.00  0.00           H  
ATOM   1184  HB  ILE A 963      -4.279  -1.943   0.255  1.00  0.00           H  
ATOM   1185 HG12 ILE A 963      -2.408  -2.977   2.397  1.00  0.00           H  
ATOM   1186 HG13 ILE A 963      -3.163  -3.976   1.160  1.00  0.00           H  
ATOM   1187 HG21 ILE A 963      -4.009   0.145   1.099  1.00  0.00           H  
ATOM   1188 HG22 ILE A 963      -3.687  -0.436   2.732  1.00  0.00           H  
ATOM   1189 HG23 ILE A 963      -2.420  -0.501   1.507  1.00  0.00           H  
ATOM   1190 HD11 ILE A 963      -1.644  -3.409  -0.357  1.00  0.00           H  
ATOM   1191 HD12 ILE A 963      -1.752  -1.696   0.049  1.00  0.00           H  
ATOM   1192 HD13 ILE A 963      -0.710  -2.761   0.992  1.00  0.00           H  
ATOM   1193  N   THR A 964      -6.141  -0.424   3.062  1.00  0.00           N  
ATOM   1194  CA  THR A 964      -7.114   0.659   3.136  1.00  0.00           C  
ATOM   1195  C   THR A 964      -6.422   2.012   3.259  1.00  0.00           C  
ATOM   1196  O   THR A 964      -5.826   2.323   4.290  1.00  0.00           O  
ATOM   1197  CB  THR A 964      -8.071   0.475   4.329  1.00  0.00           C  
ATOM   1198  OG1 THR A 964      -8.529  -0.881   4.384  1.00  0.00           O  
ATOM   1199  CG2 THR A 964      -9.262   1.414   4.217  1.00  0.00           C  
ATOM   1200  H   THR A 964      -5.420  -0.465   3.724  1.00  0.00           H  
ATOM   1201  HA  THR A 964      -7.698   0.646   2.227  1.00  0.00           H  
ATOM   1202  HB  THR A 964      -7.535   0.703   5.239  1.00  0.00           H  
ATOM   1203  HG1 THR A 964      -8.193  -1.300   5.180  1.00  0.00           H  
ATOM   1204 HG21 THR A 964     -10.176   0.853   4.349  1.00  0.00           H  
ATOM   1205 HG22 THR A 964      -9.263   1.879   3.243  1.00  0.00           H  
ATOM   1206 HG23 THR A 964      -9.193   2.174   4.980  1.00  0.00           H  
ATOM   1207  N   ILE A 965      -6.506   2.812   2.201  1.00  0.00           N  
ATOM   1208  CA  ILE A 965      -5.889   4.133   2.193  1.00  0.00           C  
ATOM   1209  C   ILE A 965      -6.901   5.215   2.554  1.00  0.00           C  
ATOM   1210  O   ILE A 965      -8.035   5.203   2.074  1.00  0.00           O  
ATOM   1211  CB  ILE A 965      -5.275   4.458   0.819  1.00  0.00           C  
ATOM   1212  CG1 ILE A 965      -4.296   3.359   0.400  1.00  0.00           C  
ATOM   1213  CG2 ILE A 965      -4.577   5.810   0.857  1.00  0.00           C  
ATOM   1214  CD1 ILE A 965      -3.764   3.527  -1.006  1.00  0.00           C  
ATOM   1215  H   ILE A 965      -6.995   2.508   1.409  1.00  0.00           H  
ATOM   1216  HA  ILE A 965      -5.098   4.136   2.928  1.00  0.00           H  
ATOM   1217  HB  ILE A 965      -6.074   4.513   0.095  1.00  0.00           H  
ATOM   1218 HG12 ILE A 965      -3.454   3.360   1.074  1.00  0.00           H  
ATOM   1219 HG13 ILE A 965      -4.795   2.403   0.455  1.00  0.00           H  
ATOM   1220 HG21 ILE A 965      -3.580   5.689   1.253  1.00  0.00           H  
ATOM   1221 HG22 ILE A 965      -4.519   6.213  -0.143  1.00  0.00           H  
ATOM   1222 HG23 ILE A 965      -5.135   6.486   1.487  1.00  0.00           H  
ATOM   1223 HD11 ILE A 965      -4.487   3.144  -1.712  1.00  0.00           H  
ATOM   1224 HD12 ILE A 965      -3.587   4.573  -1.202  1.00  0.00           H  
ATOM   1225 HD13 ILE A 965      -2.838   2.979  -1.108  1.00  0.00           H  
ATOM   1226  N   ALA A 966      -6.483   6.150   3.400  1.00  0.00           N  
ATOM   1227  CA  ALA A 966      -7.351   7.242   3.822  1.00  0.00           C  
ATOM   1228  C   ALA A 966      -6.549   8.513   4.082  1.00  0.00           C  
ATOM   1229  O   ALA A 966      -5.502   8.476   4.729  1.00  0.00           O  
ATOM   1230  CB  ALA A 966      -8.132   6.845   5.066  1.00  0.00           C  
ATOM   1231  H   ALA A 966      -5.568   6.105   3.748  1.00  0.00           H  
ATOM   1232  HA  ALA A 966      -8.059   7.432   3.028  1.00  0.00           H  
ATOM   1233  HB1 ALA A 966      -7.939   5.807   5.295  1.00  0.00           H  
ATOM   1234  HB2 ALA A 966      -7.824   7.461   5.897  1.00  0.00           H  
ATOM   1235  HB3 ALA A 966      -9.188   6.983   4.887  1.00  0.00           H  
ATOM   1236  N   LEU A 967      -7.046   9.635   3.575  1.00  0.00           N  
ATOM   1237  CA  LEU A 967      -6.375  10.918   3.752  1.00  0.00           C  
ATOM   1238  C   LEU A 967      -6.344  11.318   5.223  1.00  0.00           C  
ATOM   1239  O   LEU A 967      -7.178  10.878   6.015  1.00  0.00           O  
ATOM   1240  CB  LEU A 967      -7.078  12.001   2.932  1.00  0.00           C  
ATOM   1241  CG  LEU A 967      -6.741  12.040   1.441  1.00  0.00           C  
ATOM   1242  CD1 LEU A 967      -7.559  13.112   0.737  1.00  0.00           C  
ATOM   1243  CD2 LEU A 967      -5.252  12.283   1.238  1.00  0.00           C  
ATOM   1244  H   LEU A 967      -7.884   9.601   3.069  1.00  0.00           H  
ATOM   1245  HA  LEU A 967      -5.360  10.812   3.398  1.00  0.00           H  
ATOM   1246  HB2 LEU A 967      -8.142  11.848   3.026  1.00  0.00           H  
ATOM   1247  HB3 LEU A 967      -6.815  12.959   3.357  1.00  0.00           H  
ATOM   1248  HG  LEU A 967      -6.989  11.086   0.997  1.00  0.00           H  
ATOM   1249 HD11 LEU A 967      -8.548  12.732   0.531  1.00  0.00           H  
ATOM   1250 HD12 LEU A 967      -7.076  13.381  -0.191  1.00  0.00           H  
ATOM   1251 HD13 LEU A 967      -7.632  13.983   1.370  1.00  0.00           H  
ATOM   1252 HD21 LEU A 967      -4.826  12.682   2.146  1.00  0.00           H  
ATOM   1253 HD22 LEU A 967      -5.110  12.989   0.433  1.00  0.00           H  
ATOM   1254 HD23 LEU A 967      -4.766  11.351   0.990  1.00  0.00           H  
ATOM   1255  N   LYS A 968      -5.377  12.155   5.583  1.00  0.00           N  
ATOM   1256  CA  LYS A 968      -5.238  12.618   6.959  1.00  0.00           C  
ATOM   1257  C   LYS A 968      -5.949  13.953   7.158  1.00  0.00           C  
ATOM   1258  O   LYS A 968      -6.981  14.024   7.825  1.00  0.00           O  
ATOM   1259  CB  LYS A 968      -3.759  12.756   7.325  1.00  0.00           C  
ATOM   1260  CG  LYS A 968      -3.523  13.109   8.783  1.00  0.00           C  
ATOM   1261  CD  LYS A 968      -3.641  11.887   9.679  1.00  0.00           C  
ATOM   1262  CE  LYS A 968      -4.119  12.262  11.073  1.00  0.00           C  
ATOM   1263  NZ  LYS A 968      -5.602  12.384  11.137  1.00  0.00           N  
ATOM   1264  H   LYS A 968      -4.742  12.471   4.906  1.00  0.00           H  
ATOM   1265  HA  LYS A 968      -5.693  11.882   7.604  1.00  0.00           H  
ATOM   1266  HB2 LYS A 968      -3.260  11.821   7.118  1.00  0.00           H  
ATOM   1267  HB3 LYS A 968      -3.320  13.531   6.713  1.00  0.00           H  
ATOM   1268  HG2 LYS A 968      -2.532  13.525   8.889  1.00  0.00           H  
ATOM   1269  HG3 LYS A 968      -4.257  13.841   9.090  1.00  0.00           H  
ATOM   1270  HD2 LYS A 968      -4.347  11.198   9.242  1.00  0.00           H  
ATOM   1271  HD3 LYS A 968      -2.672  11.413   9.755  1.00  0.00           H  
ATOM   1272  HE2 LYS A 968      -3.799  11.499  11.766  1.00  0.00           H  
ATOM   1273  HE3 LYS A 968      -3.676  13.208  11.349  1.00  0.00           H  
ATOM   1274  HZ1 LYS A 968      -5.955  12.882  10.295  1.00  0.00           H  
ATOM   1275  HZ2 LYS A 968      -5.880  12.919  11.984  1.00  0.00           H  
ATOM   1276  HZ3 LYS A 968      -6.037  11.441  11.177  1.00  0.00           H  
ATOM   1277  N   SER A 969      -5.390  15.009   6.574  1.00  0.00           N  
ATOM   1278  CA  SER A 969      -5.969  16.342   6.690  1.00  0.00           C  
ATOM   1279  C   SER A 969      -7.486  16.290   6.539  1.00  0.00           C  
ATOM   1280  O   SER A 969      -8.034  15.475   5.796  1.00  0.00           O  
ATOM   1281  CB  SER A 969      -5.372  17.274   5.634  1.00  0.00           C  
ATOM   1282  OG  SER A 969      -5.713  16.848   4.326  1.00  0.00           O  
ATOM   1283  H   SER A 969      -4.567  14.888   6.056  1.00  0.00           H  
ATOM   1284  HA  SER A 969      -5.730  16.723   7.672  1.00  0.00           H  
ATOM   1285  HB2 SER A 969      -5.750  18.274   5.784  1.00  0.00           H  
ATOM   1286  HB3 SER A 969      -4.296  17.278   5.730  1.00  0.00           H  
ATOM   1287  HG  SER A 969      -6.660  16.703   4.274  1.00  0.00           H  
ATOM   1288  N   PRO A 970      -8.183  17.181   7.260  1.00  0.00           N  
ATOM   1289  CA  PRO A 970      -9.646  17.258   7.224  1.00  0.00           C  
ATOM   1290  C   PRO A 970     -10.195  17.203   5.802  1.00  0.00           C  
ATOM   1291  O   PRO A 970     -11.104  16.427   5.507  1.00  0.00           O  
ATOM   1292  CB  PRO A 970      -9.946  18.618   7.860  1.00  0.00           C  
ATOM   1293  CG  PRO A 970      -8.798  18.868   8.776  1.00  0.00           C  
ATOM   1294  CD  PRO A 970      -7.595  18.182   8.166  1.00  0.00           C  
ATOM   1295  HA  PRO A 970     -10.100  16.475   7.814  1.00  0.00           H  
ATOM   1296  HB2 PRO A 970     -10.010  19.373   7.089  1.00  0.00           H  
ATOM   1297  HB3 PRO A 970     -10.879  18.568   8.402  1.00  0.00           H  
ATOM   1298  HG2 PRO A 970      -8.619  19.930   8.858  1.00  0.00           H  
ATOM   1299  HG3 PRO A 970      -9.004  18.445   9.748  1.00  0.00           H  
ATOM   1300  HD2 PRO A 970      -6.997  18.894   7.618  1.00  0.00           H  
ATOM   1301  HD3 PRO A 970      -7.007  17.705   8.936  1.00  0.00           H  
ATOM   1302  N   SER A 971      -9.636  18.031   4.925  1.00  0.00           N  
ATOM   1303  CA  SER A 971     -10.072  18.079   3.534  1.00  0.00           C  
ATOM   1304  C   SER A 971      -9.013  18.738   2.655  1.00  0.00           C  
ATOM   1305  O   SER A 971      -8.618  19.879   2.890  1.00  0.00           O  
ATOM   1306  CB  SER A 971     -11.393  18.840   3.418  1.00  0.00           C  
ATOM   1307  OG  SER A 971     -11.739  19.057   2.061  1.00  0.00           O  
ATOM   1308  H   SER A 971      -8.915  18.626   5.221  1.00  0.00           H  
ATOM   1309  HA  SER A 971     -10.220  17.063   3.198  1.00  0.00           H  
ATOM   1310  HB2 SER A 971     -12.178  18.269   3.889  1.00  0.00           H  
ATOM   1311  HB3 SER A 971     -11.299  19.797   3.910  1.00  0.00           H  
ATOM   1312  HG  SER A 971     -12.316  19.822   1.995  1.00  0.00           H  
ATOM   1313  N   GLY A 972      -8.556  18.009   1.642  1.00  0.00           N  
ATOM   1314  CA  GLY A 972      -7.547  18.538   0.743  1.00  0.00           C  
ATOM   1315  C   GLY A 972      -7.861  19.948   0.284  1.00  0.00           C  
ATOM   1316  O   GLY A 972      -9.021  20.323   0.110  1.00  0.00           O  
ATOM   1317  H   GLY A 972      -8.907  17.104   1.503  1.00  0.00           H  
ATOM   1318  HA2 GLY A 972      -6.594  18.539   1.250  1.00  0.00           H  
ATOM   1319  HA3 GLY A 972      -7.482  17.896  -0.124  1.00  0.00           H  
ATOM   1320  N   PRO A 973      -6.811  20.756   0.081  1.00  0.00           N  
ATOM   1321  CA  PRO A 973      -6.955  22.146  -0.362  1.00  0.00           C  
ATOM   1322  C   PRO A 973      -7.254  22.251  -1.853  1.00  0.00           C  
ATOM   1323  O   PRO A 973      -6.354  22.145  -2.686  1.00  0.00           O  
ATOM   1324  CB  PRO A 973      -5.590  22.763  -0.045  1.00  0.00           C  
ATOM   1325  CG  PRO A 973      -4.634  21.622  -0.114  1.00  0.00           C  
ATOM   1326  CD  PRO A 973      -5.400  20.376   0.269  1.00  0.00           C  
ATOM   1327  HA  PRO A 973      -7.723  22.662   0.196  1.00  0.00           H  
ATOM   1328  HB2 PRO A 973      -5.356  23.520  -0.780  1.00  0.00           H  
ATOM   1329  HB3 PRO A 973      -5.609  23.203   0.940  1.00  0.00           H  
ATOM   1330  HG2 PRO A 973      -4.252  21.523  -1.118  1.00  0.00           H  
ATOM   1331  HG3 PRO A 973      -3.824  21.780   0.584  1.00  0.00           H  
ATOM   1332  HD2 PRO A 973      -5.132  19.558  -0.384  1.00  0.00           H  
ATOM   1333  HD3 PRO A 973      -5.205  20.118   1.299  1.00  0.00           H  
ATOM   1334  N   SER A 974      -8.524  22.461  -2.184  1.00  0.00           N  
ATOM   1335  CA  SER A 974      -8.943  22.577  -3.576  1.00  0.00           C  
ATOM   1336  C   SER A 974      -9.762  23.846  -3.793  1.00  0.00           C  
ATOM   1337  O   SER A 974     -10.522  24.264  -2.919  1.00  0.00           O  
ATOM   1338  CB  SER A 974      -9.760  21.352  -3.989  1.00  0.00           C  
ATOM   1339  OG  SER A 974      -9.015  20.159  -3.812  1.00  0.00           O  
ATOM   1340  H   SER A 974      -9.196  22.537  -1.474  1.00  0.00           H  
ATOM   1341  HA  SER A 974      -8.053  22.629  -4.186  1.00  0.00           H  
ATOM   1342  HB2 SER A 974     -10.652  21.297  -3.385  1.00  0.00           H  
ATOM   1343  HB3 SER A 974     -10.034  21.440  -5.030  1.00  0.00           H  
ATOM   1344  HG  SER A 974      -9.116  19.850  -2.909  1.00  0.00           H  
ATOM   1345  N   SER A 975      -9.602  24.453  -4.964  1.00  0.00           N  
ATOM   1346  CA  SER A 975     -10.323  25.676  -5.296  1.00  0.00           C  
ATOM   1347  C   SER A 975     -11.700  25.356  -5.870  1.00  0.00           C  
ATOM   1348  O   SER A 975     -12.703  25.946  -5.471  1.00  0.00           O  
ATOM   1349  CB  SER A 975      -9.522  26.510  -6.298  1.00  0.00           C  
ATOM   1350  OG  SER A 975      -9.186  25.747  -7.444  1.00  0.00           O  
ATOM   1351  H   SER A 975      -8.981  24.071  -5.620  1.00  0.00           H  
ATOM   1352  HA  SER A 975     -10.448  26.245  -4.387  1.00  0.00           H  
ATOM   1353  HB2 SER A 975     -10.110  27.361  -6.607  1.00  0.00           H  
ATOM   1354  HB3 SER A 975      -8.611  26.854  -5.829  1.00  0.00           H  
ATOM   1355  HG  SER A 975      -9.960  25.654  -8.005  1.00  0.00           H  
ATOM   1356  N   GLY A 976     -11.739  24.417  -6.811  1.00  0.00           N  
ATOM   1357  CA  GLY A 976     -12.996  24.034  -7.425  1.00  0.00           C  
ATOM   1358  C   GLY A 976     -13.124  24.540  -8.848  1.00  0.00           C  
ATOM   1359  O   GLY A 976     -12.668  25.638  -9.167  1.00  0.00           O  
ATOM   1360  H   GLY A 976     -10.906  23.981  -7.089  1.00  0.00           H  
ATOM   1361  HA2 GLY A 976     -13.069  22.956  -7.429  1.00  0.00           H  
ATOM   1362  HA3 GLY A 976     -13.808  24.437  -6.838  1.00  0.00           H  
TER    1363      GLY A 976                                                      
ENDMDL                                                                          
MASTER      144    0    0    3    5    0    0    6  679    1    0    7          
END