HEADER    PEPTIDE BINDING PROTEIN                 25-MAR-19   6R5G              
TITLE     C-SH2 DOMAIN OF SHP-2 IN COMPLEX WITH PHOSPHO-ITSM OF PD-1            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYROSINE-PROTEIN PHOSPHATASE NON-RECEPTOR TYPE 11;         
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: PROTEIN-TYROSINE PHOSPHATASE 1D,PTP-1D,PROTEIN-TYROSINE     
COMPND   5 PHOSPHATASE 2C,PTP-2C,SH-PTP2,SHP2,SH-PTP3;                          
COMPND   6 EC: 3.1.3.48;                                                        
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MOL_ID: 2;                                                           
COMPND   9 MOLECULE: ITSM;                                                      
COMPND  10 CHAIN: B;                                                            
COMPND  11 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: PTPN11, PTP2C, SHPTP2;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES;                                                      
SOURCE  10 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  11 ORGANISM_COMMON: HUMAN;                                              
SOURCE  12 ORGANISM_TAXID: 9606                                                 
KEYWDS    SHP-2 C-SH2 ITSM SH2 DOMAIN PD-1 PHOSPHOTYROSINE, PEPTIDE BINDING     
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.MARASCO                                                             
REVDAT   4   14-JUN-23 6R5G    1       REMARK                                   
REVDAT   3   26-FEB-20 6R5G    1       JRNL                                     
REVDAT   2   19-FEB-20 6R5G    1       JRNL                                     
REVDAT   1   05-FEB-20 6R5G    0                                                
JRNL        AUTH   M.MARASCO,A.BERTEOTTI,J.WEYERSHAEUSER,N.THORAUSCH,           
JRNL        AUTH 2 J.SIKORSKA,J.KRAUSZE,H.J.BRANDT,J.KIRKPATRICK,P.RIOS,        
JRNL        AUTH 3 W.W.SCHAMEL,M.KOHN,T.CARLOMAGNO                              
JRNL        TITL   MOLECULAR MECHANISM OF SHP2 ACTIVATION BY PD-1 STIMULATION.  
JRNL        REF    SCI ADV                       V.   6 Y4458 2020              
JRNL        REFN                   ESSN 2375-2548                               
JRNL        PMID   32064351                                                     
JRNL        DOI    10.1126/SCIADV.AAY4458                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA, CNS                                            
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), BRUNGER,        
REMARK   3                 ADAMS, CLORE, GROS, NILGES AND READ (CNS)            
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ARIA AND CNS WERE USED IN COMBINATION     
REMARK   4                                                                      
REMARK   4 6R5G COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 25-MAR-19.                  
REMARK 100 THE DEPOSITION ID IS D_1292101068.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 150                                
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 800 UM [U-13C; U-15N] C-SH2        
REMARK 210                                   DOMAIN OF SHP-2, 1000 UM ITSM,     
REMARK 210                                   90% H2O/10% D2O; 800 UM [U-13C;    
REMARK 210                                   U-15N] C-SH2 DOMAIN OF SHP-2,      
REMARK 210                                   640 UM ITSM, 90% H2O/10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D HNCO; 3D        
REMARK 210                                   HNCACB; 3D HN(COCA)CB; 3D HCCH-    
REMARK 210                                   TOCSY; 2D 1H-13C HSQC; 3D NOESY-   
REMARK 210                                   13C HSQC; 3D 13C/15N-FILTERED      
REMARK 210                                   NOESY-13C HSQC; 2D 13C/15N-        
REMARK 210                                   FILTERED 1H-1H NOESY; 2D 13C/15N-  
REMARK 210                                   FILTERED 1H-1H TOCSY; 3D NOESY-    
REMARK 210                                   15N HSQC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 850 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III HD                      
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CCPNMR ANALYSIS,          
REMARK 210                                   NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING-MOLECULAR      
REMARK 210                                   DYNAMICS                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 150                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1420 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 7200 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -11.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    THR B    -2     H    PTR B     0              1.58            
REMARK 500   O    LEU A   149     H    VAL A   170              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A 143       78.04   -117.82                                   
REMARK 500  1 SER A 160      -48.84   -154.11                                   
REMARK 500  1 LYS A 164     -167.15     55.31                                   
REMARK 500  1 THR B  -2     -113.89     47.76                                   
REMARK 500  1 GLU B  -1      -35.37     70.69                                   
REMARK 500  1 ALA B   1      146.48     57.46                                   
REMARK 500  1 ILE B   3       73.95     55.36                                   
REMARK 500  2 MET A 104       74.29   -104.21                                   
REMARK 500  2 SER A 109       49.12    -74.68                                   
REMARK 500  2 GLN B  -3     -157.21     63.38                                   
REMARK 500  2 THR B  -2      -95.14    -71.08                                   
REMARK 500  2 GLU B  -1      -39.01     71.00                                   
REMARK 500  2 PTR B   0      112.25     74.88                                   
REMARK 500  2 ILE B   3       88.00     70.03                                   
REMARK 500  3 SER A 109       30.19    -75.65                                   
REMARK 500  3 THR B  -2      -94.60   -137.94                                   
REMARK 500  3 GLU B  -1      -47.05     72.35                                   
REMARK 500  3 PTR B   0       91.30     66.74                                   
REMARK 500  3 ILE B   3       82.25     82.74                                   
REMARK 500  4 MET A 104      -50.83   -135.97                                   
REMARK 500  4 SER A 109       45.28    -78.54                                   
REMARK 500  4 ASN A 161     -169.83   -163.04                                   
REMARK 500  4 THR B  -2     -109.52     53.33                                   
REMARK 500  4 GLU B  -1      -42.69     70.88                                   
REMARK 500  4 PTR B   0      105.94     78.80                                   
REMARK 500  4 ILE B   3       89.83     78.54                                   
REMARK 500  5 ASN A 161     -133.44   -111.74                                   
REMARK 500  5 LYS A 164     -161.16   -100.26                                   
REMARK 500  5 VAL A 181       55.68    -96.83                                   
REMARK 500  5 THR B  -2     -146.99     69.04                                   
REMARK 500  5 GLU B  -1      -13.20     75.21                                   
REMARK 500  5 PTR B   0      128.37     75.54                                   
REMARK 500  5 ILE B   3       99.74     73.68                                   
REMARK 500  6 SER A 109       34.65    -74.86                                   
REMARK 500  6 SER A 160      -55.84   -168.36                                   
REMARK 500  6 ASN A 161      -65.52   -168.07                                   
REMARK 500  6 THR B  -2     -110.57     54.13                                   
REMARK 500  6 GLU B  -1      -42.51     74.37                                   
REMARK 500  6 PTR B   0       98.97     78.21                                   
REMARK 500  6 ILE B   3      105.25     66.32                                   
REMARK 500  7 PTR B   0      107.57    -46.78                                   
REMARK 500  7 ILE B   3      120.54     68.48                                   
REMARK 500  7 PHE B   5       71.29     48.02                                   
REMARK 500  8 SER A 109       47.07    -71.26                                   
REMARK 500  8 ASN A 161       62.27   -152.19                                   
REMARK 500  8 ASP A 162     -100.01     52.55                                   
REMARK 500  8 THR B  -2      179.69     57.32                                   
REMARK 500  8 GLU B  -1      -39.25    170.57                                   
REMARK 500  8 PTR B   0       87.97     54.63                                   
REMARK 500  8 ILE B   3       96.84     60.06                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      65 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34384   RELATED DB: BMRB                                 
REMARK 900 C-SH2 DOMAIN OF SHP-2 IN COMPLEX WITH PHOSPHO-ITSM OF PD-1           
DBREF  6R5G A  105   220  UNP    Q06124   PTN11_HUMAN    105    220             
DBREF  6R5G B   -4     6  PDB    6R5G     6R5G            -4      6             
SEQADV 6R5G GLY A  102  UNP  Q06124              EXPRESSION TAG                 
SEQADV 6R5G PRO A  103  UNP  Q06124              EXPRESSION TAG                 
SEQADV 6R5G MET A  104  UNP  Q06124              EXPRESSION TAG                 
SEQRES   1 A  119  GLY PRO MET ALA ASP PRO THR SER GLU ARG TRP PHE HIS          
SEQRES   2 A  119  GLY HIS LEU SER GLY LYS GLU ALA GLU LYS LEU LEU THR          
SEQRES   3 A  119  GLU LYS GLY LYS HIS GLY SER PHE LEU VAL ARG GLU SER          
SEQRES   4 A  119  GLN SER HIS PRO GLY ASP PHE VAL LEU SER VAL ARG THR          
SEQRES   5 A  119  GLY ASP ASP LYS GLY GLU SER ASN ASP GLY LYS SER LYS          
SEQRES   6 A  119  VAL THR HIS VAL MET ILE ARG CYS GLN GLU LEU LYS TYR          
SEQRES   7 A  119  ASP VAL GLY GLY GLY GLU ARG PHE ASP SER LEU THR ASP          
SEQRES   8 A  119  LEU VAL GLU HIS TYR LYS LYS ASN PRO MET VAL GLU THR          
SEQRES   9 A  119  LEU GLY THR VAL LEU GLN LEU LYS GLN PRO LEU ASN THR          
SEQRES  10 A  119  THR ARG                                                      
SEQRES   1 B   11  GLU GLN THR GLU PTR ALA THR ILE VAL PHE PRO                  
HET    PTR  B   0      24                                                       
HETNAM     PTR O-PHOSPHOTYROSINE                                                
HETSYN     PTR PHOSPHONOTYROSINE                                                
FORMUL   2  PTR    C9 H12 N O6 P                                                
HELIX    1 AA1 SER A  118  LYS A  129  1                                  12    
HELIX    2 AA2 SER A  189  ASN A  200  1                                  12    
SHEET    1 AA1 5 PHE A 113  HIS A 114  0                                        
SHEET    2 AA1 5 SER A 134  GLU A 139  1  O  VAL A 137   N  HIS A 114           
SHEET    3 AA1 5 PHE A 147  THR A 153 -1  O  SER A 150   N  LEU A 136           
SHEET    4 AA1 5 LYS A 166  GLN A 175 -1  O  THR A 168   N  VAL A 151           
SHEET    5 AA1 5 LYS A 178  ASP A 180 -1  O  ASP A 180   N  ARG A 173           
SHEET    1 AA2 3 PHE A 113  HIS A 114  0                                        
SHEET    2 AA2 3 SER A 134  GLU A 139  1  O  VAL A 137   N  HIS A 114           
SHEET    3 AA2 3 GLN A 214  PRO A 215  1  O  GLN A 214   N  PHE A 135           
SHEET    1 AA3 2 MET A 202  VAL A 203  0                                        
SHEET    2 AA3 2 VAL A 209  LEU A 210 -1  O  LEU A 210   N  MET A 202           
LINK         C   GLU B  -1                 N   PTR B   0     1555   1555  1.33  
LINK         C   PTR B   0                 N   ALA B   1     1555   1555  1.35  
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 102     -22.219   3.230   3.483  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -22.839   4.449   2.908  1.00  0.00           C  
ATOM      3  C   GLY A 102     -21.914   5.153   1.933  1.00  0.00           C  
ATOM      4  O   GLY A 102     -20.706   5.195   2.155  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -22.001   2.552   2.727  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -22.866   2.780   4.158  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -21.336   3.476   3.976  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -23.745   4.171   2.392  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -23.087   5.126   3.712  1.00  0.00           H  
ATOM     10  N   PRO A 103     -22.455   5.720   0.840  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -21.652   6.396  -0.188  1.00  0.00           C  
ATOM     12  C   PRO A 103     -21.021   7.694   0.312  1.00  0.00           C  
ATOM     13  O   PRO A 103     -19.920   8.058  -0.105  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -22.661   6.683  -1.304  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -23.984   6.716  -0.622  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -23.892   5.732   0.510  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -20.875   5.747  -0.564  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -22.429   7.632  -1.766  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -22.618   5.897  -2.042  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -24.177   7.708  -0.242  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -24.760   6.421  -1.313  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -24.478   6.068   1.352  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -24.218   4.756   0.186  1.00  0.00           H  
ATOM     24  N   MET A 104     -21.718   8.389   1.207  1.00  0.00           N  
ATOM     25  CA  MET A 104     -21.206   9.632   1.772  1.00  0.00           C  
ATOM     26  C   MET A 104     -20.137   9.327   2.811  1.00  0.00           C  
ATOM     27  O   MET A 104     -19.190  10.094   2.997  1.00  0.00           O  
ATOM     28  CB  MET A 104     -22.337  10.451   2.403  1.00  0.00           C  
ATOM     29  CG  MET A 104     -21.875  11.770   3.006  1.00  0.00           C  
ATOM     30  SD  MET A 104     -23.209  12.682   3.810  1.00  0.00           S  
ATOM     31  CE  MET A 104     -23.663  11.546   5.119  1.00  0.00           C  
ATOM     32  H   MET A 104     -22.593   8.054   1.498  1.00  0.00           H  
ATOM     33  HA  MET A 104     -20.760  10.201   0.972  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -23.077  10.665   1.646  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -22.796   9.866   3.185  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -21.109  11.565   3.739  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -21.462  12.384   2.219  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -22.802  11.353   5.742  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -24.010  10.619   4.688  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -24.449  11.982   5.717  1.00  0.00           H  
ATOM     41  N   ALA A 105     -20.297   8.197   3.480  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.336   7.749   4.470  1.00  0.00           C  
ATOM     43  C   ALA A 105     -18.213   6.968   3.802  1.00  0.00           C  
ATOM     44  O   ALA A 105     -18.243   5.740   3.754  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -20.026   6.897   5.527  1.00  0.00           C  
ATOM     46  H   ALA A 105     -21.087   7.646   3.298  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -18.920   8.621   4.954  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -19.308   6.603   6.278  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -20.443   6.016   5.063  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -20.817   7.468   5.990  1.00  0.00           H  
ATOM     51  N   ASP A 106     -17.236   7.689   3.269  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -16.094   7.061   2.615  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.302   6.217   3.606  1.00  0.00           C  
ATOM     54  O   ASP A 106     -14.940   6.695   4.682  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -15.163   8.111   1.999  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -15.668   8.664   0.683  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -15.426   8.030  -0.367  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -16.285   9.750   0.685  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -17.282   8.667   3.321  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -16.471   6.425   1.831  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -15.055   8.933   2.691  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -14.194   7.663   1.830  1.00  0.00           H  
ATOM     63  N   PRO A 107     -15.002   4.955   3.256  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -14.200   4.072   4.101  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.736   4.460   4.026  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.887   3.944   4.748  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.417   2.672   3.504  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.399   2.839   2.386  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.380   4.292   2.003  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.525   4.095   5.131  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.475   2.288   3.142  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.803   2.013   4.268  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -15.099   2.232   1.545  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.386   2.553   2.720  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.642   4.470   1.234  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.354   4.609   1.672  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.461   5.381   3.130  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.117   5.816   2.866  1.00  0.00           C  
ATOM     79  C   THR A 108     -10.816   7.136   3.569  1.00  0.00           C  
ATOM     80  O   THR A 108      -9.749   7.713   3.392  1.00  0.00           O  
ATOM     81  CB  THR A 108     -10.918   5.952   1.353  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -11.953   6.778   0.804  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -10.954   4.583   0.693  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.197   5.783   2.621  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.440   5.058   3.231  1.00  0.00           H  
ATOM     86  HB  THR A 108      -9.956   6.407   1.164  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -12.375   6.317   0.065  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -10.839   4.692  -0.375  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -11.900   4.103   0.909  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -10.149   3.977   1.082  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.756   7.608   4.381  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.561   8.840   5.139  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.618   8.601   6.321  1.00  0.00           C  
ATOM     94  O   SER A 109     -10.972   8.819   7.483  1.00  0.00           O  
ATOM     95  CB  SER A 109     -12.909   9.372   5.623  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.787   9.588   4.529  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.597   7.114   4.479  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.112   9.568   4.478  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -13.359   8.655   6.294  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -12.761  10.307   6.141  1.00  0.00           H  
ATOM    101  HG  SER A 109     -13.275   9.632   3.713  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.414   8.153   6.001  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.418   7.799   6.993  1.00  0.00           C  
ATOM    104  C   GLU A 110      -7.093   8.486   6.665  1.00  0.00           C  
ATOM    105  O   GLU A 110      -7.000   9.217   5.682  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.237   6.280   7.022  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.490   5.509   7.428  1.00  0.00           C  
ATOM    108  CD  GLU A 110      -9.879   5.737   8.874  1.00  0.00           C  
ATOM    109  OE1 GLU A 110      -8.991   6.052   9.692  1.00  0.00           O  
ATOM    110  OE2 GLU A 110     -11.070   5.580   9.205  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.183   8.066   5.048  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.765   8.138   7.957  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -7.942   5.948   6.038  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.452   6.039   7.722  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.314   5.818   6.797  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.307   4.455   7.283  1.00  0.00           H  
ATOM    117  N   ARG A 111      -6.067   8.236   7.468  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -4.790   8.931   7.308  1.00  0.00           C  
ATOM    119  C   ARG A 111      -3.893   8.265   6.269  1.00  0.00           C  
ATOM    120  O   ARG A 111      -3.046   8.920   5.663  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -4.058   9.018   8.649  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -4.803   9.836   9.691  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -5.119  11.229   9.173  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -5.799  12.049  10.170  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -6.439  13.180   9.883  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -6.517  13.599   8.626  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -7.009  13.885  10.851  1.00  0.00           N  
ATOM    128  H   ARG A 111      -6.169   7.576   8.189  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -5.009   9.932   6.972  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -3.919   8.020   9.037  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -3.092   9.472   8.490  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -5.728   9.335   9.934  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.191   9.920  10.576  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -4.197  11.713   8.895  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -5.754  11.141   8.304  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -5.766  11.743  11.106  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -6.098  13.062   7.887  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -6.986  14.458   8.406  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -6.959  13.569  11.803  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -7.492  14.737  10.639  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.077   6.971   6.058  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.236   6.234   5.120  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.760   6.336   3.689  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.022   6.099   2.736  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.102   4.767   5.544  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.266   4.262   6.339  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.366   4.202   7.700  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.496   3.755   5.824  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.586   3.691   8.058  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.297   3.406   6.923  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -5.995   3.563   4.538  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.571   2.879   6.773  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.261   3.039   4.389  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -8.037   2.702   5.501  1.00  0.00           C  
ATOM    155  H   TRP A 112      -4.786   6.501   6.542  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.256   6.687   5.150  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -3.013   4.153   4.660  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.212   4.654   6.144  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.591   4.518   8.382  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -5.900   3.550   8.980  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.408   3.817   3.669  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.184   2.616   7.621  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.665   2.884   3.400  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -9.024   2.293   5.338  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.027   6.685   3.532  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.584   6.901   2.205  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.236   8.288   1.701  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.525   9.289   2.352  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.101   6.718   2.204  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.764   7.125   0.908  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -8.496   8.301   0.826  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -7.664   6.329  -0.221  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -9.118   8.668  -0.351  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -8.280   6.695  -1.402  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.010   7.864  -1.467  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.596   6.799   4.316  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.143   6.172   1.541  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.330   5.678   2.381  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.527   7.315   2.997  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -8.583   8.932   1.698  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -7.093   5.418  -0.176  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -9.686   9.586  -0.400  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -8.192   6.064  -2.274  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.501   8.146  -2.385  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.604   8.338   0.546  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.280   9.601  -0.090  1.00  0.00           C  
ATOM    187  C   HIS A 114      -5.133   9.764  -1.336  1.00  0.00           C  
ATOM    188  O   HIS A 114      -5.347   8.790  -2.059  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.797   9.667  -0.461  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -1.854   9.697   0.708  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.797  10.577   0.793  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -1.783   8.925   1.820  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.115  10.342   1.897  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.692   9.346   2.541  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.368   7.497   0.093  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.512  10.396   0.603  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.550   8.800  -1.055  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.624  10.556  -1.050  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.586  11.288   0.145  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.460   8.125   2.088  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.775  10.869   2.210  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.495   9.087   3.476  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.625  10.970  -1.577  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.541  11.196  -2.682  1.00  0.00           C  
ATOM    205  C   GLY A 115      -5.938  10.889  -4.042  1.00  0.00           C  
ATOM    206  O   GLY A 115      -6.054   9.767  -4.549  1.00  0.00           O  
ATOM    207  H   GLY A 115      -5.372  11.718  -0.996  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.410  10.571  -2.543  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -6.854  12.229  -2.667  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.306  11.885  -4.642  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -4.766  11.739  -5.986  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.265  11.482  -5.958  1.00  0.00           C  
ATOM    213  O   HIS A 116      -2.471  12.385  -5.690  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.075  12.984  -6.824  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -4.554  12.915  -8.229  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -5.210  12.258  -9.245  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -3.427  13.423  -8.780  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -4.508  12.362 -10.357  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -3.421  13.063 -10.104  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.193  12.738  -4.166  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.252  10.887  -6.441  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -6.145  13.117  -6.876  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -4.634  13.846  -6.347  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -6.067  11.781  -9.163  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -2.671  14.004  -8.270  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -4.778  11.944 -11.312  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -2.631  13.090 -10.689  1.00  0.00           H  
ATOM    228  N   LEU A 117      -2.890  10.246  -6.244  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.489   9.864  -6.360  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.326   8.837  -7.467  1.00  0.00           C  
ATOM    231  O   LEU A 117      -2.123   7.910  -7.580  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -0.958   9.267  -5.052  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.728  10.242  -3.897  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.260   9.483  -2.669  1.00  0.00           C  
ATOM    235  CD2 LEU A 117       0.299  11.297  -4.274  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.582   9.563  -6.396  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -0.918  10.745  -6.609  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.661   8.518  -4.718  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.020   8.777  -5.266  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.656  10.740  -3.656  1.00  0.00           H  
ATOM    241 HD11 LEU A 117      -0.158  10.166  -1.839  1.00  0.00           H  
ATOM    242 HD12 LEU A 117       0.694   9.022  -2.875  1.00  0.00           H  
ATOM    243 HD13 LEU A 117      -0.982   8.719  -2.421  1.00  0.00           H  
ATOM    244 HD21 LEU A 117       1.235  10.814  -4.513  1.00  0.00           H  
ATOM    245 HD22 LEU A 117       0.445  11.968  -3.440  1.00  0.00           H  
ATOM    246 HD23 LEU A 117      -0.050  11.854  -5.129  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.309   9.016  -8.287  1.00  0.00           N  
ATOM    248  CA  SER A 118       0.029   8.044  -9.309  1.00  0.00           C  
ATOM    249  C   SER A 118       1.084   7.077  -8.779  1.00  0.00           C  
ATOM    250  O   SER A 118       1.578   7.248  -7.660  1.00  0.00           O  
ATOM    251  CB  SER A 118       0.504   8.759 -10.572  1.00  0.00           C  
ATOM    252  OG  SER A 118       1.283   9.897 -10.245  1.00  0.00           O  
ATOM    253  H   SER A 118       0.230   9.830  -8.212  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.867   7.485  -9.538  1.00  0.00           H  
ATOM    255  HB2 SER A 118       1.103   8.083 -11.163  1.00  0.00           H  
ATOM    256  HB3 SER A 118      -0.353   9.078 -11.147  1.00  0.00           H  
ATOM    257  HG  SER A 118       2.055   9.933 -10.826  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.408   6.057  -9.572  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.308   5.005  -9.129  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.603   5.518  -8.529  1.00  0.00           C  
ATOM    261  O   GLY A 119       3.934   5.183  -7.391  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.023   6.016 -10.473  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       1.799   4.406  -8.387  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       2.544   4.376  -9.975  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.322   6.353  -9.262  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.594   6.869  -8.775  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.401   7.988  -7.759  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.263   8.209  -6.915  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.486   7.324  -9.930  1.00  0.00           C  
ATOM    270  CG  LYS A 120       7.236   6.179 -10.596  1.00  0.00           C  
ATOM    271  CD  LYS A 120       8.263   5.566  -9.650  1.00  0.00           C  
ATOM    272  CE  LYS A 120       8.958   4.368 -10.275  1.00  0.00           C  
ATOM    273  NZ  LYS A 120      10.043   3.837  -9.407  1.00  0.00           N1+
ATOM    274  H   LYS A 120       3.991   6.635 -10.144  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.086   6.052  -8.271  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       5.875   7.808 -10.675  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       7.210   8.029  -9.554  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       6.527   5.417 -10.886  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       7.744   6.554 -11.471  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       9.004   6.312  -9.408  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       7.763   5.248  -8.748  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       8.229   3.589 -10.439  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       9.381   4.668 -11.222  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120      10.795   4.547  -9.296  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120      10.451   2.983  -9.831  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120       9.669   3.594  -8.460  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.270   8.682  -7.826  1.00  0.00           N  
ATOM    288  CA  GLU A 121       3.959   9.715  -6.840  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.773   9.100  -5.459  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.295   9.607  -4.469  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.708  10.493  -7.245  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.975  11.572  -8.277  1.00  0.00           C  
ATOM    293  CD  GLU A 121       3.732  12.751  -7.702  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       3.107  13.812  -7.486  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       4.952  12.627  -7.463  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.635   8.498  -8.549  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.797  10.396  -6.803  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       1.986   9.802  -7.655  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.289  10.960  -6.367  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       3.557  11.147  -9.081  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       2.030  11.923  -8.665  1.00  0.00           H  
ATOM    302  N   ALA A 122       3.037   7.997  -5.407  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.837   7.264  -4.164  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.156   6.705  -3.658  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.387   6.602  -2.455  1.00  0.00           O  
ATOM    306  CB  ALA A 122       1.843   6.139  -4.370  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.611   7.668  -6.232  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.434   7.945  -3.429  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       0.954   6.530  -4.838  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       1.586   5.704  -3.415  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       2.281   5.384  -5.005  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.008   6.332  -4.597  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.320   5.808  -4.279  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.199   6.915  -3.716  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.832   6.753  -2.674  1.00  0.00           O  
ATOM    316  CB  GLU A 123       6.939   5.206  -5.536  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.253   4.498  -5.298  1.00  0.00           C  
ATOM    318  CD  GLU A 123       8.511   3.434  -6.339  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       9.644   3.378  -6.864  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       7.573   2.665  -6.650  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.747   6.422  -5.538  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.203   5.037  -3.534  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.245   4.494  -5.957  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.106   5.996  -6.253  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       9.052   5.224  -5.340  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       8.235   4.041  -4.322  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.208   8.042  -4.409  1.00  0.00           N  
ATOM    328  CA  LYS A 124       7.925   9.231  -3.973  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.461   9.649  -2.580  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.259  10.098  -1.758  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.695  10.359  -4.981  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.423  11.649  -4.657  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.221  12.680  -5.755  1.00  0.00           C  
ATOM    334  CE  LYS A 124       8.972  13.964  -5.461  1.00  0.00           C  
ATOM    335  NZ  LYS A 124      10.437  13.738  -5.376  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.722   8.074  -5.263  1.00  0.00           H  
ATOM    337  HA  LYS A 124       8.977   8.994  -3.938  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       8.025  10.025  -5.954  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.637  10.571  -5.027  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.039  12.045  -3.728  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.478  11.443  -4.555  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.579  12.272  -6.688  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.167  12.901  -5.839  1.00  0.00           H  
ATOM    344  HE2 LYS A 124       8.771  14.672  -6.250  1.00  0.00           H  
ATOM    345  HE3 LYS A 124       8.623  14.364  -4.522  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124      10.925  14.633  -5.170  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124      10.795  13.362  -6.276  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124      10.655  13.058  -4.622  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.173   9.464  -2.320  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.594   9.764  -1.017  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.308   8.968   0.076  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.777   9.523   1.065  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.106   9.378  -1.029  1.00  0.00           C  
ATOM    354  CG  LEU A 125       3.088  10.511  -0.910  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       3.189  11.205   0.427  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.254  11.496  -2.038  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.589   9.122  -3.032  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.694  10.821  -0.825  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.909   8.865  -1.958  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.935   8.688  -0.215  1.00  0.00           H  
ATOM    361  HG  LEU A 125       2.096  10.097  -0.986  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.483  12.019   0.459  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       4.189  11.584   0.563  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       2.958  10.499   1.209  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       2.473  12.238  -1.980  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       3.188  10.968  -2.976  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       4.216  11.976  -1.958  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.409   7.667  -0.134  1.00  0.00           N  
ATOM    369  CA  LEU A 126       7.008   6.764   0.843  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.527   6.875   0.892  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.118   6.936   1.970  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.604   5.335   0.525  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.107   5.081   0.601  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.753   3.827  -0.163  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.660   4.968   2.051  1.00  0.00           C  
ATOM    376  H   LEU A 126       6.067   7.296  -0.976  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.613   7.026   1.813  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.943   5.098  -0.473  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.096   4.677   1.223  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.582   5.910   0.149  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       5.105   3.915  -1.180  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       3.679   3.706  -0.163  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       5.215   2.973   0.308  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       5.042   5.812   2.613  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       5.035   4.050   2.477  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       3.580   4.974   2.094  1.00  0.00           H  
ATOM    387  N   THR A 127       9.153   6.882  -0.274  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.606   6.851  -0.363  1.00  0.00           C  
ATOM    389  C   THR A 127      11.217   8.150   0.170  1.00  0.00           C  
ATOM    390  O   THR A 127      12.300   8.142   0.757  1.00  0.00           O  
ATOM    391  CB  THR A 127      11.060   6.609  -1.821  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.188   5.661  -2.445  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.479   6.063  -1.880  1.00  0.00           C  
ATOM    394  H   THR A 127       8.623   6.905  -1.103  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.957   6.027   0.242  1.00  0.00           H  
ATOM    396  HB  THR A 127      11.021   7.543  -2.361  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.371   6.102  -2.713  1.00  0.00           H  
ATOM    398 HG21 THR A 127      12.775   5.950  -2.913  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.513   5.098  -1.392  1.00  0.00           H  
ATOM    400 HG23 THR A 127      13.151   6.745  -1.383  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.510   9.259  -0.018  1.00  0.00           N  
ATOM    402  CA  GLU A 128      10.996  10.556   0.433  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.438  10.945   1.804  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.189  11.353   2.691  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.651  11.631  -0.591  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.475  11.534  -1.863  1.00  0.00           C  
ATOM    407  CD  GLU A 128      12.946  11.803  -1.622  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      13.765  10.872  -1.779  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      13.292  12.951  -1.270  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.645   9.205  -0.480  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.070  10.493   0.504  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.607  11.541  -0.855  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      10.820  12.601  -0.150  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      11.368  10.541  -2.273  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      11.104  12.256  -2.569  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.128  10.817   1.985  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.475  11.328   3.194  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.199  10.231   4.224  1.00  0.00           C  
ATOM    419  O   LYS A 129       8.109  10.509   5.420  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.167  12.035   2.829  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.361  13.286   1.983  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.029  13.937   1.646  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.209  15.297   0.984  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       6.881  15.206  -0.340  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.585  10.374   1.297  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.141  12.051   3.639  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.540  11.347   2.278  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.660  12.318   3.740  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       7.966  13.991   2.533  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.862  13.015   1.066  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.486  13.291   0.972  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.463  14.063   2.558  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       5.237  15.746   0.849  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.802  15.921   1.636  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       6.929  16.148  -0.781  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       6.355  14.570  -0.970  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       7.850  14.842  -0.230  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.066   8.994   3.769  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.746   7.905   4.678  1.00  0.00           C  
ATOM    440  C   GLY A 130       8.985   7.251   5.263  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.060   7.851   5.275  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.189   8.816   2.815  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.142   8.290   5.486  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.179   7.158   4.143  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.831   6.025   5.753  1.00  0.00           N  
ATOM    446  CA  LYS A 131       9.946   5.264   6.302  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.669   3.766   6.163  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.601   3.378   5.689  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.191   5.647   7.765  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.072   5.244   8.712  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.241   5.897  10.074  1.00  0.00           C  
ATOM    452  CE  LYS A 131       8.398   5.214  11.138  1.00  0.00           C  
ATOM    453  NZ  LYS A 131       8.941   3.877  11.500  1.00  0.00           N1+
ATOM    454  H   LYS A 131       7.935   5.619   5.756  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.825   5.507   5.722  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.101   5.173   8.099  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.313   6.719   7.825  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.127   5.551   8.290  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       9.083   4.170   8.832  1.00  0.00           H  
ATOM    460  HD2 LYS A 131      10.279   5.837  10.363  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       8.946   6.933  10.004  1.00  0.00           H  
ATOM    462  HE2 LYS A 131       8.381   5.837  12.020  1.00  0.00           H  
ATOM    463  HE3 LYS A 131       7.392   5.095  10.763  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131       9.887   3.979  11.921  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131       9.020   3.279  10.654  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131       8.317   3.408  12.187  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.634   2.930   6.527  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.473   1.478   6.414  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.224   0.998   7.158  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.090   1.202   8.363  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.721   0.761   6.948  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.588  -0.732   7.012  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      11.527  -1.532   5.894  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.489  -1.566   8.072  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      11.391  -2.792   6.264  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.367  -2.841   7.582  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.473   3.292   6.887  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.359   1.244   5.367  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.557   0.987   6.304  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.935   1.119   7.944  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      11.599  -1.224   4.963  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      11.508  -1.280   9.113  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      11.315  -3.641   5.600  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.501  -3.660   8.111  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.312   0.363   6.428  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.103  -0.154   7.041  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.908   0.754   6.837  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.798   0.434   7.268  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.462   0.239   5.462  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.881  -1.120   6.611  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.273  -0.274   8.101  1.00  0.00           H  
ATOM    492  N   SER A 134       6.136   1.900   6.205  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.058   2.832   5.917  1.00  0.00           C  
ATOM    494  C   SER A 134       4.198   2.315   4.775  1.00  0.00           C  
ATOM    495  O   SER A 134       4.713   1.759   3.802  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.613   4.213   5.563  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.369   4.753   6.634  1.00  0.00           O  
ATOM    498  H   SER A 134       7.050   2.126   5.929  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.447   2.915   6.803  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.251   4.130   4.695  1.00  0.00           H  
ATOM    501  HB3 SER A 134       4.794   4.883   5.343  1.00  0.00           H  
ATOM    502  HG  SER A 134       5.813   4.797   7.427  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.894   2.498   4.901  1.00  0.00           N  
ATOM    504  CA  PHE A 135       1.965   2.098   3.861  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.909   3.174   3.659  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.563   3.898   4.596  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.297   0.759   4.211  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.405   0.795   5.423  1.00  0.00           C  
ATOM    509  CD1 PHE A 135       0.917   0.545   6.685  1.00  0.00           C  
ATOM    510  CD2 PHE A 135      -0.950   1.067   5.295  1.00  0.00           C  
ATOM    511  CE1 PHE A 135       0.096   0.565   7.797  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -1.773   1.091   6.404  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.249   0.839   7.656  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.545   2.909   5.722  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.524   1.984   2.944  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.698   0.438   3.373  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.068   0.024   4.393  1.00  0.00           H  
ATOM    518  HD1 PHE A 135       1.969   0.333   6.797  1.00  0.00           H  
ATOM    519  HD2 PHE A 135      -1.361   1.265   4.316  1.00  0.00           H  
ATOM    520  HE1 PHE A 135       0.508   0.367   8.776  1.00  0.00           H  
ATOM    521  HE2 PHE A 135      -2.825   1.307   6.291  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.892   0.854   8.522  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.423   3.293   2.437  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.653   4.208   2.129  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.484   3.634   0.987  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.941   3.043   0.050  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.094   5.603   1.770  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.436   5.791   0.338  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       1.019   7.178   0.155  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.497   4.780  -0.003  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.814   2.762   1.707  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.278   4.292   3.006  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.879   6.327   1.931  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.712   5.823   2.454  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.377   5.664  -0.355  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       1.945   7.243   0.712  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       0.322   7.918   0.519  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.219   7.351  -0.894  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       1.933   5.031  -0.957  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       1.050   3.798  -0.056  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       2.259   4.790   0.757  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.791   3.765   1.070  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.638   3.302  -0.009  1.00  0.00           C  
ATOM    544  C   VAL A 137      -4.130   4.496  -0.809  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.343   5.582  -0.267  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.835   2.443   0.472  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.378   1.313   1.387  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.894   3.290   1.142  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.191   4.201   1.852  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -3.025   2.690  -0.659  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.282   1.993  -0.400  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -3.959   1.726   2.292  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -3.629   0.724   0.880  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -5.221   0.678   1.638  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -5.422   4.062   1.728  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -6.493   2.664   1.784  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.521   3.736   0.387  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.265   4.304  -2.101  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.686   5.368  -2.986  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.523   4.798  -4.116  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.569   3.585  -4.300  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -3.473   6.099  -3.557  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.457   5.177  -4.212  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.579   5.941  -5.182  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -0.816   5.042  -6.047  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.222   4.658  -7.264  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -2.347   5.124  -7.780  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -0.498   3.805  -7.973  1.00  0.00           N  
ATOM    569  H   ARG A 138      -4.081   3.413  -2.474  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -5.281   6.062  -2.415  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.811   6.808  -4.297  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.980   6.633  -2.758  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.831   4.747  -3.443  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.970   4.382  -4.743  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -2.207   6.571  -5.796  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.891   6.560  -4.613  1.00  0.00           H  
ATOM    577  HE  ARG A 138       0.029   4.698  -5.699  1.00  0.00           H  
ATOM    578 HH11 ARG A 138      -2.912   5.777  -7.274  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -2.643   4.811  -8.698  1.00  0.00           H  
ATOM    580 HH21 ARG A 138       0.355   3.443  -7.615  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -0.823   3.511  -8.893  1.00  0.00           H  
ATOM    582  N   GLU A 139      -6.176   5.670  -4.865  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.988   5.243  -5.993  1.00  0.00           C  
ATOM    584  C   GLU A 139      -6.106   4.882  -7.184  1.00  0.00           C  
ATOM    585  O   GLU A 139      -5.206   5.643  -7.553  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.974   6.343  -6.378  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -9.029   6.603  -5.318  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.975   7.719  -5.695  1.00  0.00           C  
ATOM    589  OE1 GLU A 139     -10.784   7.535  -6.628  1.00  0.00           O  
ATOM    590  OE2 GLU A 139      -9.926   8.785  -5.050  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -6.113   6.626  -4.656  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.539   4.365  -5.685  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -7.427   7.259  -6.545  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -8.475   6.060  -7.292  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -9.603   5.700  -5.170  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -8.534   6.867  -4.394  1.00  0.00           H  
ATOM    597  N   SER A 140      -6.370   3.720  -7.771  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.600   3.225  -8.905  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.926   4.023 -10.161  1.00  0.00           C  
ATOM    600  O   SER A 140      -7.089   4.340 -10.430  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.903   1.737  -9.127  1.00  0.00           C  
ATOM    602  OG  SER A 140      -5.219   1.220 -10.259  1.00  0.00           O  
ATOM    603  H   SER A 140      -7.122   3.179  -7.439  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.552   3.343  -8.675  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -5.598   1.178  -8.256  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.965   1.610  -9.277  1.00  0.00           H  
ATOM    607  HG  SER A 140      -4.298   1.546 -10.266  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.895   4.362 -10.921  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -5.071   5.111 -12.150  1.00  0.00           C  
ATOM    610  C   GLN A 141      -5.072   4.181 -13.356  1.00  0.00           C  
ATOM    611  O   GLN A 141      -5.706   4.474 -14.371  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.993   6.187 -12.288  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -4.187   7.347 -11.324  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -3.129   8.423 -11.463  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -2.558   8.623 -12.536  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.872   9.137 -10.379  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.980   4.092 -10.644  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -6.036   5.594 -12.097  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -3.027   5.743 -12.096  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -4.011   6.575 -13.295  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -5.153   7.792 -11.510  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -4.159   6.965 -10.314  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -3.373   8.928  -9.558  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -2.195   9.842 -10.437  1.00  0.00           H  
ATOM    625  N   SER A 142      -4.373   3.059 -13.248  1.00  0.00           N  
ATOM    626  CA  SER A 142      -4.395   2.059 -14.303  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.674   1.238 -14.211  1.00  0.00           C  
ATOM    628  O   SER A 142      -6.236   0.824 -15.224  1.00  0.00           O  
ATOM    629  CB  SER A 142      -3.171   1.147 -14.211  1.00  0.00           C  
ATOM    630  OG  SER A 142      -1.972   1.900 -14.264  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.825   2.900 -12.440  1.00  0.00           H  
ATOM    632  HA  SER A 142      -4.380   2.577 -15.251  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -3.199   0.603 -13.279  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -3.181   0.450 -15.036  1.00  0.00           H  
ATOM    635  HG  SER A 142      -1.855   2.370 -13.417  1.00  0.00           H  
ATOM    636  N   HIS A 143      -6.139   1.020 -12.988  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -7.378   0.287 -12.756  1.00  0.00           C  
ATOM    638  C   HIS A 143      -8.396   1.193 -12.067  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.595   1.097 -10.856  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -7.128  -0.953 -11.885  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -6.131  -1.920 -12.448  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -6.479  -3.135 -12.995  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -4.781  -1.854 -12.521  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -5.390  -3.771 -13.380  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -4.344  -3.016 -13.104  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.638   1.367 -12.213  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.770  -0.022 -13.713  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.766  -0.636 -10.919  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -8.062  -1.481 -11.753  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -7.395  -3.484 -13.088  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -4.161  -1.036 -12.180  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -5.358  -4.747 -13.842  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -3.414  -3.336 -13.089  1.00  0.00           H  
ATOM    654  N   PRO A 144      -9.050   2.094 -12.821  1.00  0.00           N  
ATOM    655  CA  PRO A 144     -10.004   3.045 -12.245  1.00  0.00           C  
ATOM    656  C   PRO A 144     -11.177   2.335 -11.582  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.887   1.551 -12.216  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.476   3.871 -13.446  1.00  0.00           C  
ATOM    659  CG  PRO A 144     -10.148   3.046 -14.643  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.928   2.251 -14.279  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.526   3.693 -11.524  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.538   4.047 -13.367  1.00  0.00           H  
ATOM    663  HB3 PRO A 144      -9.952   4.814 -13.464  1.00  0.00           H  
ATOM    664  HG2 PRO A 144     -10.971   2.385 -14.871  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -9.938   3.688 -15.485  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -8.941   1.291 -14.773  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -8.031   2.796 -14.534  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.376   2.621 -10.307  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.404   1.951  -9.546  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.814   1.085  -8.454  1.00  0.00           C  
ATOM    671  O   GLY A 145     -12.516   0.683  -7.524  1.00  0.00           O  
ATOM    672  H   GLY A 145     -10.810   3.296  -9.872  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -13.050   2.691  -9.099  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.985   1.330 -10.210  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.522   0.798  -8.572  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.814   0.007  -7.573  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.847   0.886  -6.792  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.625   2.050  -7.136  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -9.038  -1.148  -8.222  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.934  -2.215  -8.820  1.00  0.00           C  
ATOM    681  OD1 ASP A 146      -9.750  -2.555 -10.009  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.825  -2.725  -8.112  1.00  0.00           O1-
ATOM    683  H   ASP A 146     -10.025   1.136  -9.351  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.545  -0.398  -6.892  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.413  -0.753  -9.009  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.411  -1.610  -7.473  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.271   0.322  -5.745  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.326   1.042  -4.905  1.00  0.00           C  
ATOM    689  C   PHE A 147      -6.011   0.284  -4.852  1.00  0.00           C  
ATOM    690  O   PHE A 147      -5.955  -0.884  -5.218  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.887   1.216  -3.488  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -9.108   2.089  -3.419  1.00  0.00           C  
ATOM    693  CD1 PHE A 147     -10.364   1.572  -3.694  1.00  0.00           C  
ATOM    694  CD2 PHE A 147      -9.000   3.425  -3.074  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -11.487   2.373  -3.628  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -10.121   4.229  -3.006  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.365   3.703  -3.283  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.468  -0.618  -5.539  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -7.158   2.013  -5.344  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -8.150   0.247  -3.092  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -7.126   1.660  -2.862  1.00  0.00           H  
ATOM    702  HD1 PHE A 147     -10.461   0.531  -3.964  1.00  0.00           H  
ATOM    703  HD2 PHE A 147      -8.026   3.838  -2.856  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -12.460   1.957  -3.845  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -10.023   5.270  -2.737  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.241   4.332  -3.231  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.951   0.944  -4.419  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.663   0.284  -4.283  1.00  0.00           C  
ATOM    709  C   VAL A 148      -3.006   0.619  -2.955  1.00  0.00           C  
ATOM    710  O   VAL A 148      -3.105   1.742  -2.461  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.691   0.640  -5.427  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -3.256   0.229  -6.767  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.363   2.107  -5.439  1.00  0.00           C  
ATOM    714  H   VAL A 148      -5.035   1.897  -4.190  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.840  -0.781  -4.318  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.774   0.105  -5.267  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -4.190   0.743  -6.932  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -3.423  -0.837  -6.776  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -2.557   0.492  -7.548  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -1.987   2.396  -4.470  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -3.254   2.669  -5.671  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -1.609   2.295  -6.189  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.339  -0.368  -2.392  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.606  -0.212  -1.149  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.127  -0.078  -1.455  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.496  -1.028  -1.887  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.820  -1.447  -0.272  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.155  -1.402   1.097  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.202  -1.385   2.190  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.234  -2.588   1.279  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.328  -1.246  -2.840  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -1.960   0.669  -0.639  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.880  -1.584  -0.130  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.427  -2.308  -0.803  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.563  -0.504   1.174  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -2.804  -2.280   2.118  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.830  -0.517   2.075  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -1.716  -1.355   3.153  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.535  -2.568   0.522  1.00  0.00           H  
ATOM    740 HD22 LEU A 149      -0.803  -3.504   1.193  1.00  0.00           H  
ATOM    741 HD23 LEU A 149       0.226  -2.538   2.256  1.00  0.00           H  
ATOM    742  N   SER A 150       0.451   1.076  -1.245  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.863   1.221  -1.526  1.00  0.00           C  
ATOM    744  C   SER A 150       2.645   1.221  -0.222  1.00  0.00           C  
ATOM    745  O   SER A 150       2.277   1.903   0.732  1.00  0.00           O  
ATOM    746  CB  SER A 150       2.122   2.479  -2.352  1.00  0.00           C  
ATOM    747  OG  SER A 150       1.059   2.706  -3.270  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.063   1.829  -0.869  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.166   0.361  -2.097  1.00  0.00           H  
ATOM    750  HB2 SER A 150       2.221   3.331  -1.703  1.00  0.00           H  
ATOM    751  HB3 SER A 150       3.032   2.349  -2.921  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.220   2.514  -2.832  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.700   0.423  -0.175  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.457   0.234   1.051  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.949   0.409   0.816  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.452   0.168  -0.283  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.215  -1.167   1.640  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.755  -1.377   1.953  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.699  -2.238   0.696  1.00  0.00           C  
ATOM    760  H   VAL A 151       3.980  -0.057  -0.988  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.124   0.967   1.770  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.768  -1.258   2.553  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.625  -2.335   2.429  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.186  -1.352   1.035  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.412  -0.596   2.611  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       5.743  -2.078   0.474  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       4.124  -2.201  -0.217  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.573  -3.203   1.164  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.649   0.824   1.855  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.089   0.980   1.786  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.779  -0.221   2.431  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.842  -0.340   3.659  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.494   2.290   2.465  1.00  0.00           C  
ATOM    774  CG  ARG A 152       9.987   2.559   2.481  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.273   3.992   2.900  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.651   4.177   3.345  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.200   5.361   3.601  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.533   6.476   3.346  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.429   5.429   4.087  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.180   1.035   2.694  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.368   1.022   0.744  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       8.014   3.107   1.951  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.144   2.271   3.488  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.460   1.886   3.181  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.386   2.395   1.491  1.00  0.00           H  
ATOM    786  HD2 ARG A 152      10.088   4.642   2.059  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.606   4.255   3.709  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.194   3.365   3.488  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.609   6.438   2.955  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      11.947   7.368   3.552  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      13.952   4.590   4.259  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      13.840   6.323   4.301  1.00  0.00           H  
ATOM    793  N   THR A 153       9.300  -1.098   1.586  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.940  -2.328   2.022  1.00  0.00           C  
ATOM    795  C   THR A 153      11.457  -2.171   2.022  1.00  0.00           C  
ATOM    796  O   THR A 153      12.013  -1.430   1.210  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.529  -3.509   1.116  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.738  -3.177  -0.264  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.066  -3.855   1.334  1.00  0.00           C  
ATOM    800  H   THR A 153       9.262  -0.907   0.622  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.607  -2.541   3.028  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.129  -4.371   1.367  1.00  0.00           H  
ATOM    803  HG1 THR A 153      10.245  -2.356  -0.326  1.00  0.00           H  
ATOM    804 HG21 THR A 153       7.454  -3.004   1.077  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.907  -4.110   2.372  1.00  0.00           H  
ATOM    806 HG23 THR A 153       7.797  -4.694   0.711  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.126  -2.843   2.943  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.562  -2.693   3.059  1.00  0.00           C  
ATOM    809  C   GLY A 154      13.949  -1.381   3.716  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.136  -0.454   3.805  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.648  -3.462   3.535  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      13.953  -3.510   3.649  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.998  -2.734   2.073  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.176  -1.310   4.199  1.00  0.00           N  
ATOM    815  CA  ASP A 155      15.671  -0.114   4.864  1.00  0.00           C  
ATOM    816  C   ASP A 155      16.631   0.656   3.958  1.00  0.00           C  
ATOM    817  O   ASP A 155      17.298   0.071   3.106  1.00  0.00           O  
ATOM    818  CB  ASP A 155      16.359  -0.495   6.168  1.00  0.00           C  
ATOM    819  CG  ASP A 155      16.834   0.713   6.940  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      16.044   1.271   7.733  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      17.993   1.114   6.750  1.00  0.00           O1-
ATOM    822  H   ASP A 155      15.769  -2.080   4.103  1.00  0.00           H  
ATOM    823  HA  ASP A 155      14.823   0.516   5.085  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      15.667  -1.044   6.787  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      17.213  -1.118   5.945  1.00  0.00           H  
ATOM    826  N   ASP A 156      16.712   1.965   4.171  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.461   2.859   3.288  1.00  0.00           C  
ATOM    828  C   ASP A 156      18.918   3.025   3.707  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.697   3.659   2.996  1.00  0.00           O  
ATOM    830  CB  ASP A 156      16.787   4.232   3.243  1.00  0.00           C  
ATOM    831  CG  ASP A 156      16.689   4.869   4.613  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      15.943   4.340   5.464  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      17.347   5.902   4.847  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.260   2.348   4.955  1.00  0.00           H  
ATOM    835  HA  ASP A 156      17.439   2.431   2.304  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      17.358   4.887   2.602  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      15.789   4.124   2.844  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.285   2.475   4.850  1.00  0.00           N  
ATOM    839  CA  LYS A 157      20.665   2.544   5.318  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.464   1.338   4.837  1.00  0.00           C  
ATOM    841  O   LYS A 157      22.664   1.229   5.098  1.00  0.00           O  
ATOM    842  CB  LYS A 157      20.735   2.648   6.847  1.00  0.00           C  
ATOM    843  CG  LYS A 157      20.548   4.065   7.376  1.00  0.00           C  
ATOM    844  CD  LYS A 157      19.117   4.563   7.237  1.00  0.00           C  
ATOM    845  CE  LYS A 157      18.165   3.814   8.152  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      16.764   4.284   8.003  1.00  0.00           N1+
ATOM    847  H   LYS A 157      18.613   2.014   5.401  1.00  0.00           H  
ATOM    848  HA  LYS A 157      21.106   3.433   4.892  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      19.966   2.022   7.274  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      21.700   2.290   7.174  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      20.823   4.088   8.419  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      21.197   4.722   6.819  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      19.086   5.613   7.487  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      18.798   4.427   6.213  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      18.207   2.763   7.911  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      18.479   3.961   9.175  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      16.476   4.246   7.000  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      16.675   5.262   8.339  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      16.124   3.680   8.557  1.00  0.00           H  
ATOM    860  N   GLY A 158      20.795   0.436   4.135  1.00  0.00           N  
ATOM    861  CA  GLY A 158      21.482  -0.689   3.534  1.00  0.00           C  
ATOM    862  C   GLY A 158      21.575  -1.896   4.445  1.00  0.00           C  
ATOM    863  O   GLY A 158      22.581  -2.607   4.439  1.00  0.00           O  
ATOM    864  H   GLY A 158      19.828   0.541   4.014  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      20.957  -0.975   2.635  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      22.481  -0.379   3.267  1.00  0.00           H  
ATOM    867  N   GLU A 159      20.536  -2.134   5.232  1.00  0.00           N  
ATOM    868  CA  GLU A 159      20.482  -3.332   6.062  1.00  0.00           C  
ATOM    869  C   GLU A 159      19.432  -4.301   5.528  1.00  0.00           C  
ATOM    870  O   GLU A 159      18.972  -5.204   6.226  1.00  0.00           O  
ATOM    871  CB  GLU A 159      20.215  -2.971   7.524  1.00  0.00           C  
ATOM    872  CG  GLU A 159      19.019  -2.063   7.731  1.00  0.00           C  
ATOM    873  CD  GLU A 159      18.890  -1.605   9.167  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      19.652  -0.706   9.579  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      18.025  -2.133   9.893  1.00  0.00           O1-
ATOM    876  H   GLU A 159      19.799  -1.490   5.265  1.00  0.00           H  
ATOM    877  HA  GLU A 159      21.447  -3.811   5.996  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      20.045  -3.881   8.080  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      21.087  -2.476   7.924  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      19.130  -1.195   7.099  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      18.123  -2.598   7.455  1.00  0.00           H  
ATOM    882  N   SER A 160      19.059  -4.094   4.275  1.00  0.00           N  
ATOM    883  CA  SER A 160      18.131  -4.971   3.574  1.00  0.00           C  
ATOM    884  C   SER A 160      18.396  -4.875   2.078  1.00  0.00           C  
ATOM    885  O   SER A 160      18.543  -5.882   1.383  1.00  0.00           O  
ATOM    886  CB  SER A 160      16.681  -4.584   3.878  1.00  0.00           C  
ATOM    887  OG  SER A 160      16.438  -4.561   5.277  1.00  0.00           O  
ATOM    888  H   SER A 160      19.439  -3.331   3.794  1.00  0.00           H  
ATOM    889  HA  SER A 160      18.311  -5.982   3.900  1.00  0.00           H  
ATOM    890  HB2 SER A 160      16.481  -3.603   3.475  1.00  0.00           H  
ATOM    891  HB3 SER A 160      16.017  -5.303   3.422  1.00  0.00           H  
ATOM    892  HG  SER A 160      17.226  -4.880   5.744  1.00  0.00           H  
ATOM    893  N   ASN A 161      18.479  -3.646   1.599  1.00  0.00           N  
ATOM    894  CA  ASN A 161      18.792  -3.377   0.211  1.00  0.00           C  
ATOM    895  C   ASN A 161      19.533  -2.053   0.125  1.00  0.00           C  
ATOM    896  O   ASN A 161      19.558  -1.290   1.093  1.00  0.00           O  
ATOM    897  CB  ASN A 161      17.511  -3.337  -0.634  1.00  0.00           C  
ATOM    898  CG  ASN A 161      16.608  -2.169  -0.285  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      15.762  -2.264   0.606  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      16.765  -1.069  -1.001  1.00  0.00           N  
ATOM    901  H   ASN A 161      18.323  -2.887   2.198  1.00  0.00           H  
ATOM    902  HA  ASN A 161      19.435  -4.164  -0.148  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      17.780  -3.258  -1.675  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      16.959  -4.252  -0.479  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      17.435  -1.068  -1.706  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      16.220  -0.297  -0.788  1.00  0.00           H  
ATOM    907  N   ASP A 162      20.152  -1.793  -1.012  1.00  0.00           N  
ATOM    908  CA  ASP A 162      20.875  -0.545  -1.211  1.00  0.00           C  
ATOM    909  C   ASP A 162      20.142   0.321  -2.221  1.00  0.00           C  
ATOM    910  O   ASP A 162      19.282  -0.167  -2.956  1.00  0.00           O  
ATOM    911  CB  ASP A 162      22.312  -0.808  -1.677  1.00  0.00           C  
ATOM    912  CG  ASP A 162      22.379  -1.432  -3.056  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      22.652  -0.703  -4.033  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      22.163  -2.656  -3.172  1.00  0.00           O1-
ATOM    915  H   ASP A 162      20.116  -2.447  -1.741  1.00  0.00           H  
ATOM    916  HA  ASP A 162      20.902  -0.026  -0.264  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      22.851   0.127  -1.702  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      22.791  -1.475  -0.977  1.00  0.00           H  
ATOM    919  N   GLY A 163      20.481   1.600  -2.255  1.00  0.00           N  
ATOM    920  CA  GLY A 163      19.781   2.528  -3.119  1.00  0.00           C  
ATOM    921  C   GLY A 163      18.495   3.001  -2.480  1.00  0.00           C  
ATOM    922  O   GLY A 163      17.412   2.830  -3.046  1.00  0.00           O  
ATOM    923  H   GLY A 163      21.208   1.921  -1.680  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      20.418   3.379  -3.312  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      19.551   2.038  -4.052  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.627   3.607  -1.296  1.00  0.00           N  
ATOM    927  CA  LYS A 164      17.490   3.993  -0.473  1.00  0.00           C  
ATOM    928  C   LYS A 164      16.583   2.797  -0.189  1.00  0.00           C  
ATOM    929  O   LYS A 164      16.970   1.649  -0.397  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.727   5.113  -1.163  1.00  0.00           C  
ATOM    931  CG  LYS A 164      17.325   6.500  -0.966  1.00  0.00           C  
ATOM    932  CD  LYS A 164      17.465   6.856   0.507  1.00  0.00           C  
ATOM    933  CE  LYS A 164      17.800   8.328   0.699  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      19.060   8.712   0.014  1.00  0.00           N1+
ATOM    935  H   LYS A 164      19.515   3.828  -0.987  1.00  0.00           H  
ATOM    936  HA  LYS A 164      17.870   4.361   0.467  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      16.742   4.900  -2.216  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      15.706   5.121  -0.812  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      18.302   6.526  -1.424  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      16.684   7.226  -1.443  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      16.536   6.641   1.010  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      18.256   6.260   0.937  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      16.991   8.921   0.304  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      17.903   8.523   1.756  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      19.857   8.166   0.397  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      19.254   9.723   0.156  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      18.988   8.528  -1.006  1.00  0.00           H  
ATOM    948  N   SER A 165      15.394   3.058   0.319  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.436   1.993   0.552  1.00  0.00           C  
ATOM    950  C   SER A 165      13.744   1.616  -0.746  1.00  0.00           C  
ATOM    951  O   SER A 165      13.828   2.341  -1.738  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.403   2.416   1.583  1.00  0.00           C  
ATOM    953  OG  SER A 165      14.024   2.774   2.806  1.00  0.00           O  
ATOM    954  H   SER A 165      15.158   3.979   0.541  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.976   1.134   0.923  1.00  0.00           H  
ATOM    956  HB2 SER A 165      12.848   3.265   1.206  1.00  0.00           H  
ATOM    957  HB3 SER A 165      12.724   1.595   1.765  1.00  0.00           H  
ATOM    958  HG  SER A 165      14.880   2.332   2.868  1.00  0.00           H  
ATOM    959  N   LYS A 166      13.055   0.494  -0.732  1.00  0.00           N  
ATOM    960  CA  LYS A 166      12.425  -0.020  -1.927  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.909  -0.075  -1.736  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.419  -0.720  -0.820  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.994  -1.410  -2.223  1.00  0.00           C  
ATOM    964  CG  LYS A 166      13.248  -1.666  -3.697  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.967  -1.592  -4.501  1.00  0.00           C  
ATOM    966  CE  LYS A 166      10.997  -2.691  -4.094  1.00  0.00           C  
ATOM    967  NZ  LYS A 166       9.783  -2.697  -4.942  1.00  0.00           N1+
ATOM    968  H   LYS A 166      12.963  -0.008   0.109  1.00  0.00           H  
ATOM    969  HA  LYS A 166      12.658   0.644  -2.745  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      13.931  -1.522  -1.693  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      12.299  -2.154  -1.864  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      13.938  -0.924  -4.069  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      13.679  -2.650  -3.812  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      11.504  -0.627  -4.326  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      12.202  -1.696  -5.549  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      11.493  -3.645  -4.187  1.00  0.00           H  
ATOM    977  HE3 LYS A 166      10.706  -2.535  -3.065  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      10.045  -2.884  -5.926  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166       9.302  -1.772  -4.890  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166       9.123  -3.440  -4.619  1.00  0.00           H  
ATOM    981  N   VAL A 167      10.166   0.606  -2.589  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.715   0.652  -2.450  1.00  0.00           C  
ATOM    983  C   VAL A 167       8.027  -0.318  -3.400  1.00  0.00           C  
ATOM    984  O   VAL A 167       8.363  -0.405  -4.581  1.00  0.00           O  
ATOM    985  CB  VAL A 167       8.166   2.075  -2.693  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.646   2.079  -2.803  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.600   3.012  -1.582  1.00  0.00           C  
ATOM    988  H   VAL A 167      10.596   1.090  -3.330  1.00  0.00           H  
ATOM    989  HA  VAL A 167       8.472   0.368  -1.436  1.00  0.00           H  
ATOM    990  HB  VAL A 167       8.576   2.436  -3.621  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       6.341   1.463  -3.636  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       6.299   3.090  -2.955  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       6.219   1.688  -1.891  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       8.188   2.669  -0.645  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       8.234   4.006  -1.792  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       9.678   3.027  -1.521  1.00  0.00           H  
ATOM    997  N   THR A 168       7.082  -1.062  -2.860  1.00  0.00           N  
ATOM    998  CA  THR A 168       6.214  -1.897  -3.646  1.00  0.00           C  
ATOM    999  C   THR A 168       4.771  -1.459  -3.458  1.00  0.00           C  
ATOM   1000  O   THR A 168       4.366  -1.062  -2.368  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.368  -3.396  -3.302  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.394  -3.982  -4.121  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       5.049  -4.150  -3.484  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.954  -1.036  -1.894  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.486  -1.757  -4.674  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.666  -3.476  -2.266  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       7.216  -4.939  -4.224  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       5.223  -5.213  -3.417  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.625  -3.913  -4.447  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.356  -3.850  -2.699  1.00  0.00           H  
ATOM   1011  N   HIS A 169       4.015  -1.494  -4.533  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.612  -1.146  -4.483  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.816  -2.424  -4.646  1.00  0.00           C  
ATOM   1014  O   HIS A 169       2.209  -3.272  -5.419  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.279  -0.134  -5.589  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.277   0.985  -5.683  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       3.023   2.269  -5.256  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.550   0.994  -6.150  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       4.095   3.016  -5.460  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       5.031   2.264  -6.001  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.405  -1.792  -5.383  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.401  -0.717  -3.520  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.258  -0.643  -6.542  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.305   0.301  -5.396  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       2.190   2.581  -4.832  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       5.089   0.148  -6.553  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       4.187   4.066  -5.224  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.962   2.556  -6.207  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.756  -2.585  -3.876  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.077  -3.780  -3.945  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.462  -3.403  -4.452  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -1.997  -2.356  -4.092  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.167  -4.496  -2.560  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.928  -4.009  -1.627  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.540  -4.363  -1.909  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.532  -1.888  -3.220  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.378  -4.460  -4.651  1.00  0.00           H  
ATOM   1038  HB  VAL A 170       0.006  -5.539  -2.721  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       1.893  -4.136  -2.103  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.899  -4.581  -0.711  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       0.770  -2.961  -1.403  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -1.953  -3.393  -2.128  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -1.442  -4.485  -0.838  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -2.201  -5.132  -2.289  1.00  0.00           H  
ATOM   1045  N   MET A 171      -2.020  -4.221  -5.322  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.322  -3.934  -5.891  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.442  -4.357  -4.947  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.488  -5.502  -4.493  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.478  -4.635  -7.241  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.763  -4.281  -7.967  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.989  -2.506  -8.185  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -3.524  -2.086  -9.129  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.543  -5.028  -5.599  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.380  -2.871  -6.044  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.648  -4.364  -7.873  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.462  -5.703  -7.081  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.740  -4.737  -8.940  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.599  -4.672  -7.405  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -3.398  -2.793  -9.936  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -2.647  -2.110  -8.483  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -3.636  -1.093  -9.538  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.339  -3.428  -4.652  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.506  -3.718  -3.838  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.734  -3.795  -4.732  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.216  -2.776  -5.231  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.756  -2.637  -2.760  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.484  -2.354  -1.954  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.887  -3.068  -1.834  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.673  -1.301  -0.876  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.224  -2.517  -5.008  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.356  -4.671  -3.350  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -7.063  -1.731  -3.261  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.160  -3.264  -1.474  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.710  -2.009  -2.624  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -8.787  -3.222  -2.411  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -8.060  -2.299  -1.097  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -7.615  -3.988  -1.337  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -6.272  -1.711  -0.078  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -6.176  -0.439  -1.294  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -4.712  -1.002  -0.488  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.235  -4.998  -4.938  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.419  -5.191  -5.758  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.646  -4.651  -5.037  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -10.975  -5.097  -3.937  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.606  -6.672  -6.102  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.574  -7.594  -4.896  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.643  -9.056  -5.295  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.507  -9.451  -6.126  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -7.751 -10.523  -5.899  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -7.926 -11.250  -4.803  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -6.789 -10.843  -6.757  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.809  -5.775  -4.514  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.280  -4.633  -6.672  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.561  -6.792  -6.585  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.825  -6.976  -6.783  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -8.658  -7.425  -4.352  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.417  -7.363  -4.262  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173      -9.650  -9.660  -4.401  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.556  -9.223  -5.848  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -8.313  -8.894  -6.914  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -8.628 -10.995  -4.125  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -7.360 -12.063  -4.644  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -6.633 -10.280  -7.574  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -6.210 -11.648  -6.591  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.300  -3.675  -5.646  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.475  -3.062  -5.057  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.692  -3.278  -5.948  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -13.937  -2.519  -6.889  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.239  -1.567  -4.832  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -13.569  -0.733  -3.935  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.982  -3.354  -6.525  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.653  -3.537  -4.104  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.329  -1.435  -4.266  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.135  -1.080  -5.790  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -14.488  -0.369  -4.819  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.434  -4.337  -5.667  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.673  -4.612  -6.376  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.844  -4.554  -5.407  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.828  -5.217  -4.370  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -15.619  -5.974  -7.079  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -15.206  -7.126  -6.176  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -15.300  -8.470  -6.870  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -16.329  -9.142  -6.815  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -14.231  -8.868  -7.534  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -14.146  -4.946  -4.954  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.802  -3.838  -7.119  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -16.597  -6.196  -7.480  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -14.913  -5.915  -7.894  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -14.185  -6.971  -5.861  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -15.851  -7.138  -5.310  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -13.446  -8.285  -7.541  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -14.269  -9.731  -7.994  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.838  -3.735  -5.736  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -18.998  -3.525  -4.873  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.568  -3.034  -3.492  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.123  -3.446  -2.471  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.831  -4.800  -4.754  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -20.536  -5.170  -6.044  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -21.364  -4.030  -6.597  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -22.385  -3.673  -5.973  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -20.999  -3.485  -7.659  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.790  -3.251  -6.590  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.607  -2.763  -5.334  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.184  -5.617  -4.471  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.578  -4.659  -3.987  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -19.797  -5.449  -6.779  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -21.186  -6.005  -5.852  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.562  -2.160  -3.483  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.038  -1.564  -2.254  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.439  -2.625  -1.334  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -16.481  -2.503  -0.109  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.131  -0.778  -1.526  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -18.762   0.356  -2.336  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -19.908   0.987  -1.565  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -17.715   1.403  -2.679  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.154  -1.906  -4.338  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.252  -0.879  -2.538  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -18.912  -1.467  -1.236  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -17.700  -0.350  -0.634  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.157  -0.042  -3.260  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -19.535   1.394  -0.637  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -20.656   0.238  -1.354  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -20.346   1.778  -2.154  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -17.240   1.742  -1.770  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -18.188   2.239  -3.172  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -16.973   0.970  -3.333  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -15.889  -3.667  -1.938  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.211  -4.714  -1.195  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.721  -4.643  -1.491  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.330  -4.566  -2.651  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.761  -6.083  -1.601  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -15.390  -7.211  -0.652  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -16.090  -7.072   0.692  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -17.595  -6.931   0.524  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -18.325  -7.083   1.809  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -15.938  -3.731  -2.915  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.377  -4.551  -0.141  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.837  -6.024  -1.649  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.382  -6.331  -2.581  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -15.675  -8.151  -1.098  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -14.322  -7.196  -0.494  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -15.885  -7.950   1.285  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -15.709  -6.196   1.197  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -17.809  -5.953   0.117  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -17.935  -7.687  -0.166  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -19.336  -6.886   1.670  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -17.950  -6.425   2.518  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -18.221  -8.054   2.167  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.899  -4.685  -0.454  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.459  -4.506  -0.609  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.709  -5.798  -0.313  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -11.005  -6.485   0.668  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -10.967  -3.399   0.325  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.678  -2.079   0.131  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -12.736  -1.709   0.954  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -11.294  -1.204  -0.874  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -13.387  -0.504   0.779  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -11.940   0.003  -1.054  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -12.985   0.348  -0.226  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -13.628   1.551  -0.404  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.269  -4.840   0.445  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.267  -4.215  -1.630  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -11.116  -3.709   1.349  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179      -9.913  -3.237   0.153  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -13.047  -2.379   1.741  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -10.476  -1.477  -1.524  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -14.207  -0.233   1.428  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -11.625   0.671  -1.840  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -13.828   1.670  -1.339  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.746  -6.126  -1.172  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -8.925  -7.323  -0.997  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.600  -7.176  -1.741  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.568  -6.691  -2.869  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.691  -8.541  -1.521  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.913  -9.839  -1.448  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -9.084 -10.681  -2.359  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -8.135 -10.032  -0.492  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.596  -5.559  -1.961  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.730  -7.450   0.057  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.597  -8.658  -0.951  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180      -9.947  -8.368  -2.552  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.505  -7.569  -1.102  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.204  -7.588  -1.763  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -4.990  -8.962  -2.405  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.139  -9.145  -3.280  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.047  -7.252  -0.775  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.689  -7.512  -1.374  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.102  -5.807  -0.329  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.573  -7.867  -0.167  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.217  -6.839  -2.543  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.149  -7.870   0.096  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -2.621  -7.019  -2.330  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.545  -8.572  -1.498  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -1.936  -7.113  -0.710  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -3.317  -5.635   0.405  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -5.066  -5.598   0.107  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -3.936  -5.163  -1.182  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.826  -9.910  -2.005  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.726 -11.261  -2.509  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.565 -12.275  -1.400  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -5.367 -13.463  -1.661  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.541  -9.683  -1.365  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.619 -11.492  -3.069  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -4.873 -11.326  -3.168  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.653 -11.814  -0.160  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.418 -12.697   0.969  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.410 -12.516   2.099  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.790 -11.391   2.427  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -5.918 -10.875  -0.010  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -5.473 -13.718   0.623  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.424 -12.513   1.348  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -6.807 -13.624   2.711  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.666 -13.572   3.878  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.088 -13.166   3.551  1.00  0.00           C  
ATOM   1255  O   GLY A 184      -9.537 -13.302   2.411  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.518 -14.493   2.362  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.681 -14.547   4.343  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.253 -12.860   4.579  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.799 -12.673   4.556  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -11.168 -12.222   4.375  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.204 -10.897   3.636  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.274 -10.096   3.729  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.874 -12.078   5.724  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -12.029 -13.388   6.474  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -12.648 -14.470   5.618  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -11.917 -15.385   5.190  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -13.866 -14.404   5.352  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.391 -12.611   5.444  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.685 -12.964   3.786  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.305 -11.400   6.343  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -12.858 -11.663   5.561  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -11.056 -13.720   6.803  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -12.662 -13.222   7.332  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.279 -10.676   2.902  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.452  -9.439   2.164  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.361  -8.501   2.943  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.417  -8.907   3.437  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.011  -9.727   0.771  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -12.137 -10.684  -0.022  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -12.600 -10.825  -1.461  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -11.688 -11.663  -2.238  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -12.068 -12.718  -2.960  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -13.352 -13.050  -3.043  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -11.159 -13.439  -3.604  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -12.980 -11.361   2.863  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.481  -8.977   2.066  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -13.995 -10.162   0.869  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -13.085  -8.800   0.223  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -11.123 -10.318  -0.016  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.170 -11.654   0.452  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -13.580 -11.270  -1.469  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -12.647  -9.846  -1.911  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -10.725 -11.426  -2.210  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -14.047 -12.509  -2.565  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -13.634 -13.848  -3.584  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -10.188 -13.193  -3.550  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -11.439 -14.238  -4.142  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.947  -7.253   3.060  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.625  -6.309   3.934  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.343  -5.237   3.131  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -13.929  -4.894   2.027  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.612  -5.661   4.877  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.777  -6.655   5.634  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -12.278  -7.291   6.757  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -10.488  -6.953   5.220  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187     -11.512  -8.205   7.453  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187      -9.718  -7.865   5.912  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187     -10.230  -8.492   7.030  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.169  -6.954   2.539  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -14.349  -6.855   4.516  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.945  -5.035   4.304  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -13.139  -5.052   5.597  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187     -13.281  -7.067   7.089  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187     -10.086  -6.463   4.345  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187     -11.915  -8.695   8.328  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187      -8.715  -8.088   5.579  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -9.629  -9.206   7.573  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.429  -4.721   3.692  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.199  -3.654   3.056  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.648  -2.295   3.463  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -16.156  -1.251   3.053  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.683  -3.755   3.432  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -17.929  -3.597   4.921  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -18.511  -2.570   5.330  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -17.549  -4.504   5.692  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.723  -5.065   4.565  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.097  -3.765   1.986  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -18.230  -2.982   2.914  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -18.058  -4.720   3.125  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.609  -2.328   4.279  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.920  -1.127   4.710  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.418  -1.298   4.511  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.872  -2.381   4.738  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.248  -0.864   6.181  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -14.551  -2.076   6.859  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.294  -3.193   4.608  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.268  -0.300   4.110  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.397  -0.405   6.661  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -15.099  -0.204   6.248  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -13.873  -2.251   7.535  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.748  -0.228   4.094  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.331  -0.302   3.778  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.488  -0.316   5.046  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.349  -0.780   5.033  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.912   0.855   2.866  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.354   0.427   1.503  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -8.965   1.628   0.668  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -8.159  -0.489   1.669  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.217   0.630   4.001  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.167  -1.231   3.253  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.773   1.486   2.699  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.156   1.432   3.374  1.00  0.00           H  
ATOM   1353  HG  LEU A 190     -10.117  -0.117   0.966  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -8.366   2.300   1.264  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -9.853   2.137   0.327  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.387   1.295  -0.184  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.447  -0.034   2.342  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -7.695  -0.643   0.708  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -8.482  -1.436   2.069  1.00  0.00           H  
ATOM   1360  N   THR A 191     -10.047   0.195   6.136  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.353   0.192   7.415  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.077  -1.239   7.863  1.00  0.00           C  
ATOM   1363  O   THR A 191      -7.973  -1.566   8.293  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.164   0.932   8.497  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.603   2.201   7.990  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.326   1.150   9.750  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.940   0.597   6.077  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.411   0.703   7.284  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.027   0.335   8.755  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -10.361   2.895   8.613  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -9.926   1.636  10.505  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -8.475   1.771   9.512  1.00  0.00           H  
ATOM   1373 HG23 THR A 191      -8.981   0.196  10.122  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.075  -2.098   7.723  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.919  -3.504   8.065  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.930  -4.172   7.119  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.178  -5.060   7.521  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.264  -4.228   8.006  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.221  -3.784   9.090  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -12.219  -4.399  10.177  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -12.989  -2.824   8.856  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.937  -1.780   7.382  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.532  -3.559   9.072  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.724  -4.036   7.048  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -11.096  -5.290   8.112  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.931  -3.725   5.865  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -8.036  -4.266   4.845  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.584  -4.016   5.233  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.784  -4.949   5.324  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.344  -3.601   3.488  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.661  -4.193   2.235  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.158  -3.896   2.192  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.918  -5.688   2.153  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.554  -3.010   5.618  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.208  -5.328   4.772  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.412  -3.644   3.334  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -8.057  -2.563   3.563  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -8.103  -3.740   1.359  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.997  -2.823   2.151  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.722  -4.358   1.316  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.683  -4.299   3.078  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -7.452  -6.085   1.263  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -8.982  -5.868   2.112  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.505  -6.174   3.024  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.260  -2.756   5.489  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.886  -2.370   5.765  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.396  -2.971   7.076  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.260  -3.427   7.169  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.708  -0.835   5.790  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.001  -0.237   4.420  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.587  -0.187   6.848  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.962  -2.067   5.486  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.273  -2.762   4.963  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.682  -0.628   6.039  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -6.032  -0.425   4.155  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.355  -0.690   3.681  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -4.825   0.829   4.443  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.465   0.885   6.810  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -5.298  -0.548   7.825  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -6.620  -0.439   6.662  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.262  -2.989   8.079  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.918  -3.561   9.374  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.747  -5.072   9.283  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.932  -5.652  10.000  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -5.967  -3.215  10.427  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.090  -1.726  10.684  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -6.769  -1.421  11.997  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -6.051  -1.214  12.997  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -8.017  -1.387  12.041  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.148  -2.588   7.949  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -3.975  -3.130   9.674  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -6.928  -3.584  10.096  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -5.704  -3.700  11.355  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -5.101  -1.294  10.699  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -6.666  -1.282   9.885  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.498  -5.701   8.388  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.397  -7.140   8.184  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.979  -7.516   7.775  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.386  -8.447   8.320  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.391  -7.600   7.113  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.347  -9.071   6.834  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -5.717  -9.611   5.732  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.866 -10.117   7.516  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -5.850 -10.923   5.752  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.541 -11.253   6.823  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.142  -5.185   7.855  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.633  -7.626   9.118  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.392  -7.356   7.434  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.178  -7.080   6.190  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.244  -9.108   5.040  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -7.434 -10.065   8.434  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.460 -11.608   5.014  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -6.856 -12.161   7.035  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.435  -6.779   6.819  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.085  -7.035   6.347  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -1.060  -6.316   7.222  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.145  -6.534   7.100  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -1.941  -6.625   4.885  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -2.911  -7.334   3.969  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -2.752  -8.678   3.647  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -3.986  -6.655   3.426  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -3.644  -9.318   2.806  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -4.879  -7.287   2.590  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.707  -8.614   2.282  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.599  -9.233   1.436  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.953  -6.042   6.424  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -1.917  -8.096   6.422  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.118  -5.565   4.795  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -0.940  -6.850   4.548  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -1.918  -9.223   4.063  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -4.123  -5.611   3.667  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -3.508 -10.362   2.567  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -5.708  -6.737   2.177  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -5.993 -10.000   1.881  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.554  -5.461   8.113  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.706  -4.775   9.081  1.00  0.00           C  
ATOM   1477  C   LYS A 198      -0.210  -5.770  10.125  1.00  0.00           C  
ATOM   1478  O   LYS A 198       0.817  -5.560  10.767  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.483  -3.632   9.750  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.644  -2.746  10.662  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.448  -1.566  11.200  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -2.605  -2.014  12.085  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -3.418  -0.862  12.564  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.517  -5.277   8.110  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.143  -4.368   8.556  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.913  -3.009   8.980  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -2.282  -4.059  10.339  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198      -0.290  -3.336  11.494  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.200  -2.369  10.100  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.793  -0.934  11.780  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.844  -1.005  10.365  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -3.240  -2.678  11.519  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -2.205  -2.541  12.939  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -4.304  -1.200  13.008  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -3.661  -0.239  11.768  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -2.884  -0.311  13.265  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -0.955  -6.854  10.289  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.555  -7.927  11.187  1.00  0.00           C  
ATOM   1499  C   LYS A 199      -0.062  -9.132  10.395  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.695  -9.957  10.905  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -1.727  -8.334  12.083  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.264  -7.197  12.936  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -1.207  -6.662  13.888  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -1.732  -5.492  14.703  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -0.719  -4.995  15.670  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.802  -6.930   9.800  1.00  0.00           H  
ATOM   1507  HA  LYS A 199       0.251  -7.562  11.805  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.531  -8.699  11.461  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -1.404  -9.127  12.741  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -2.588  -6.397  12.288  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -3.103  -7.559  13.511  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -0.909  -7.451  14.561  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -0.352  -6.334  13.315  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -1.996  -4.691  14.029  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -2.610  -5.811  15.244  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199       0.137  -4.686  15.166  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -0.461  -5.750  16.336  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -1.102  -4.191  16.207  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.492  -9.225   9.143  1.00  0.00           N  
ATOM   1520  CA  ASN A 200      -0.135 -10.355   8.292  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.477  -9.866   6.982  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.239  -9.648   6.003  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.371 -11.217   7.997  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -2.051 -11.729   9.254  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -1.707 -12.791   9.776  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -3.029 -10.981   9.747  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.057  -8.515   8.779  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.594 -10.951   8.819  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -2.085 -10.629   7.441  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -1.072 -12.066   7.401  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.257 -10.146   9.280  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -3.488 -11.292  10.556  1.00  0.00           H  
ATOM   1533  N   PRO A 201       1.809  -9.679   6.955  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.533  -9.201   5.765  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.287 -10.072   4.532  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.371 -11.301   4.596  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.005  -9.284   6.183  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       3.982  -9.214   7.669  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.719  -9.909   8.091  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.279  -8.177   5.534  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.426 -10.217   5.839  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.554  -8.457   5.756  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       4.845  -9.721   8.075  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       3.967  -8.182   7.987  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.898 -10.964   8.234  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.327  -9.465   8.994  1.00  0.00           H  
ATOM   1547  N   MET A 202       1.985  -9.429   3.413  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.732 -10.135   2.163  1.00  0.00           C  
ATOM   1549  C   MET A 202       3.003 -10.144   1.295  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.697  -9.133   1.192  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.549  -9.483   1.428  1.00  0.00           C  
ATOM   1552  CG  MET A 202       0.823  -8.084   0.922  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.640  -6.828   2.192  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.761  -5.935   1.533  1.00  0.00           C  
ATOM   1555  H   MET A 202       1.930  -8.447   3.426  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.475 -11.155   2.409  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.269 -10.089   0.591  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.289  -9.429   2.109  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.832  -8.046   0.545  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       0.131  -7.866   0.123  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -1.621  -6.591   1.494  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -0.530  -5.594   0.532  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -0.976  -5.082   2.171  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.309 -11.286   0.680  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.600 -11.484   0.007  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.473 -11.502  -1.526  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.564 -12.114  -2.070  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.253 -12.821   0.442  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.642 -12.949  -0.149  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.311 -12.966   1.956  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.653 -12.017   0.673  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.255 -10.680   0.297  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.651 -13.630   0.051  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.577 -12.866  -1.225  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       7.058 -13.909   0.115  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       7.273 -12.160   0.238  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       4.362 -12.676   2.383  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       6.099 -12.340   2.358  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.515 -13.996   2.205  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.399 -10.829  -2.213  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.536 -10.939  -3.669  1.00  0.00           C  
ATOM   1582  C   GLU A 204       6.332 -12.186  -4.029  1.00  0.00           C  
ATOM   1583  O   GLU A 204       7.039 -12.743  -3.195  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       6.274  -9.735  -4.263  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       5.498  -8.435  -4.253  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       6.079  -7.431  -5.232  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       5.856  -7.599  -6.447  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       6.755  -6.477  -4.803  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       6.014 -10.235  -1.724  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.550 -11.005  -4.101  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       7.185  -9.582  -3.705  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.531  -9.963  -5.288  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.473  -8.638  -4.527  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.533  -8.013  -3.260  1.00  0.00           H  
ATOM   1595  N   THR A 205       6.256 -12.589  -5.291  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.961 -13.779  -5.751  1.00  0.00           C  
ATOM   1597  C   THR A 205       8.452 -13.493  -5.925  1.00  0.00           C  
ATOM   1598  O   THR A 205       9.251 -14.407  -6.116  1.00  0.00           O  
ATOM   1599  CB  THR A 205       6.370 -14.319  -7.076  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.950 -15.588  -7.400  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       6.608 -13.349  -8.224  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.709 -12.076  -5.929  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.843 -14.542  -4.993  1.00  0.00           H  
ATOM   1604  HB  THR A 205       5.304 -14.444  -6.949  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       7.896 -15.570  -7.204  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       6.123 -12.408  -8.008  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       6.202 -13.762  -9.134  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       7.669 -13.187  -8.344  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.821 -12.218  -5.856  1.00  0.00           N  
ATOM   1610  CA  LEU A 206      10.220 -11.827  -5.970  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.873 -11.781  -4.596  1.00  0.00           C  
ATOM   1612  O   LEU A 206      12.064 -11.492  -4.472  1.00  0.00           O  
ATOM   1613  CB  LEU A 206      10.367 -10.465  -6.661  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       9.932 -10.416  -8.125  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       8.431 -10.225  -8.224  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206      10.667  -9.310  -8.862  1.00  0.00           C  
ATOM   1617  H   LEU A 206       8.139 -11.528  -5.727  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.719 -12.576  -6.565  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       9.775  -9.746  -6.115  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      11.404 -10.169  -6.606  1.00  0.00           H  
ATOM   1621  HG  LEU A 206      10.179 -11.356  -8.598  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       8.144 -10.139  -9.262  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       8.150  -9.328  -7.693  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.934 -11.076  -7.782  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206      10.326  -9.273  -9.885  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206      11.728  -9.508  -8.843  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206      10.468  -8.365  -8.382  1.00  0.00           H  
ATOM   1628  N   GLY A 207      10.088 -12.066  -3.568  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.606 -12.060  -2.218  1.00  0.00           C  
ATOM   1630  C   GLY A 207      10.188 -10.830  -1.444  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.161 -10.850  -0.213  1.00  0.00           O  
ATOM   1632  H   GLY A 207       9.146 -12.297  -3.727  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207      10.240 -12.936  -1.700  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.684 -12.099  -2.257  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.870  -9.759  -2.163  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.396  -8.536  -1.534  1.00  0.00           C  
ATOM   1637  C   THR A 208       8.111  -8.800  -0.771  1.00  0.00           C  
ATOM   1638  O   THR A 208       7.075  -9.068  -1.361  1.00  0.00           O  
ATOM   1639  CB  THR A 208       9.142  -7.444  -2.600  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.391  -7.014  -3.156  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.375  -6.249  -2.033  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.959  -9.790  -3.135  1.00  0.00           H  
ATOM   1643  HA  THR A 208      10.155  -8.185  -0.852  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.550  -7.880  -3.390  1.00  0.00           H  
ATOM   1645  HG1 THR A 208      10.223  -6.480  -3.955  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       8.349  -5.458  -2.770  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       8.861  -5.894  -1.138  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       7.355  -6.547  -1.800  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.178  -8.728   0.540  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       6.991  -8.857   1.340  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.662  -7.553   2.027  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.506  -6.928   2.676  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       7.075 -10.031   2.332  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.427 -10.167   2.966  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       6.026  -9.940   3.415  1.00  0.00           C  
ATOM   1656  H   VAL A 209       9.042  -8.606   0.977  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.183  -9.071   0.655  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.897 -10.923   1.774  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.707  -9.235   3.430  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       9.149 -10.444   2.214  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       8.363 -10.942   3.716  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       5.048 -10.105   2.990  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       6.065  -8.961   3.870  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       6.232 -10.692   4.162  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.422  -7.155   1.852  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       4.963  -5.854   2.258  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.642  -5.850   3.747  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.640  -6.417   4.181  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.735  -5.460   1.423  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       3.943  -5.397  -0.110  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.404  -5.246  -0.492  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.374  -6.613  -0.806  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.779  -7.777   1.440  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       5.757  -5.147   2.071  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       2.954  -6.179   1.624  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.395  -4.493   1.758  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.420  -4.531  -0.490  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       5.498  -5.338  -1.570  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       5.987  -6.019  -0.014  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.762  -4.276  -0.183  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       3.635  -6.574  -1.857  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       2.299  -6.617  -0.704  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       3.786  -7.507  -0.365  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.522  -5.235   4.526  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.344  -5.160   5.966  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.645  -3.866   6.353  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.285  -2.838   6.583  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       6.690  -5.277   6.681  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.337  -6.643   6.528  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       8.646  -6.756   7.279  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       8.672  -7.124   8.452  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211       9.742  -6.439   6.613  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.309  -4.820   4.120  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       4.719  -5.990   6.262  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.364  -4.534   6.280  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       6.544  -5.087   7.735  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       6.659  -7.393   6.907  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.523  -6.825   5.480  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211       9.650  -6.146   5.680  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      10.606  -6.524   7.071  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.327  -3.935   6.402  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.496  -2.805   6.785  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.598  -2.576   8.291  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.075  -3.366   9.079  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.031  -3.073   6.401  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.675  -3.035   4.902  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.450  -4.067   4.094  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.817  -3.258   4.729  1.00  0.00           C  
ATOM   1709  H   LEU A 212       2.893  -4.783   6.175  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       2.849  -1.928   6.268  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       0.767  -4.050   6.773  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.417  -2.343   6.907  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       0.911  -2.058   4.508  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       0.940  -4.244   3.153  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.512  -4.990   4.650  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       2.449  -3.697   3.894  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -1.022  -3.554   3.706  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -1.346  -2.343   4.952  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -1.144  -4.034   5.402  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.299  -1.525   8.696  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.456  -1.230  10.114  1.00  0.00           C  
ATOM   1722  C   LYS A 213       2.778   0.080  10.501  1.00  0.00           C  
ATOM   1723  O   LYS A 213       1.930   0.109  11.397  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       4.935  -1.201  10.501  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       5.606  -2.558  10.384  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.002  -2.550  10.978  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       7.606  -3.943  10.973  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       8.943  -3.970  11.616  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.722  -0.938   8.028  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       2.978  -2.029  10.659  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.452  -0.507   9.855  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.023  -0.865  11.523  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.009  -3.290  10.907  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       5.672  -2.826   9.339  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       7.629  -1.893  10.395  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       6.949  -2.193  11.997  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       6.948  -4.610  11.508  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       7.701  -4.276   9.950  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       9.329  -4.936  11.598  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       8.874  -3.659  12.604  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       9.597  -3.340  11.112  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.145   1.163   9.834  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.570   2.466  10.141  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.174   3.206   8.870  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.848   3.114   7.846  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.518   3.306  11.018  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       5.005   3.027  10.825  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       5.568   3.579   9.533  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       5.092   4.584   9.003  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.609   2.938   9.028  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.803   1.086   9.107  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.668   2.280  10.705  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.348   4.350  10.804  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       3.275   3.123  12.055  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       5.546   3.470  11.646  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.157   1.957  10.837  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.953   2.154   9.514  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       6.994   3.268   8.188  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.044   3.925   8.923  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.479   4.605   7.759  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.222   5.885   7.400  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.670   6.626   8.278  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -0.944   4.927   8.213  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.838   5.097   9.685  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.222   4.130  10.135  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.446   3.955   6.898  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.283   5.833   7.732  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.599   4.108   7.958  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.546   6.111   9.918  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.782   4.861  10.152  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.811   4.561  10.932  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.227   3.203  10.455  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.359   6.134   6.106  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.965   7.366   5.630  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.953   8.496   5.770  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.048   8.529   5.049  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.387   7.232   4.161  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.641   8.018   3.740  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.731   8.098   2.232  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.659   9.417   4.317  1.00  0.00           C  
ATOM   1781  H   LEU A 216       1.040   5.470   5.453  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.829   7.581   6.240  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.564   6.186   3.958  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.564   7.562   3.545  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.518   7.498   4.097  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       4.619   8.648   1.954  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       2.859   8.607   1.849  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       3.778   7.104   1.819  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       4.576   9.906   4.029  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       3.596   9.364   5.391  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       2.818   9.973   3.931  1.00  0.00           H  
ATOM   1792  N   ASN A 217       1.213   9.405   6.699  1.00  0.00           N  
ATOM   1793  CA  ASN A 217       0.321  10.532   6.948  1.00  0.00           C  
ATOM   1794  C   ASN A 217       0.119  11.360   5.687  1.00  0.00           C  
ATOM   1795  O   ASN A 217       1.056  11.582   4.916  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       0.878  11.421   8.063  1.00  0.00           C  
ATOM   1797  CG  ASN A 217       0.799  10.769   9.429  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       1.726  10.079   9.857  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217      -0.305  10.988  10.126  1.00  0.00           N  
ATOM   1800  H   ASN A 217       2.032   9.320   7.231  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -0.634  10.136   7.260  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.914  11.642   7.852  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217       0.319  12.342   8.090  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -1.002  11.553   9.726  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217      -0.381  10.580  11.015  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.110  11.800   5.471  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.429  12.627   4.326  1.00  0.00           C  
ATOM   1808  C   THR A 218      -0.857  14.022   4.502  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.340  14.801   5.325  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -2.947  12.727   4.114  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.600  12.982   5.364  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.496  11.452   3.502  1.00  0.00           C  
ATOM   1813  H   THR A 218      -1.822  11.572   6.108  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -0.990  12.173   3.450  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.142  13.547   3.438  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -3.173  13.732   5.801  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -3.016  11.273   2.552  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -4.560  11.553   3.354  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.302  10.622   4.165  1.00  0.00           H  
ATOM   1820  N   THR A 219       0.177  14.326   3.743  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.796  15.631   3.814  1.00  0.00           C  
ATOM   1822  C   THR A 219       0.006  16.628   2.970  1.00  0.00           C  
ATOM   1823  O   THR A 219       0.041  16.604   1.736  1.00  0.00           O  
ATOM   1824  CB  THR A 219       2.283  15.576   3.384  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       2.837  16.895   3.314  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.454  14.872   2.047  1.00  0.00           C  
ATOM   1827  H   THR A 219       0.523  13.662   3.116  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.757  15.950   4.844  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.827  15.016   4.131  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.867  17.274   4.205  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       1.906  15.409   1.287  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       2.075  13.864   2.120  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       3.501  14.846   1.785  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.732  17.487   3.653  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -1.591  18.455   3.000  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -1.481  19.803   3.697  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -2.006  19.950   4.818  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -3.042  17.952   2.976  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.536  17.406   4.310  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -4.906  16.756   4.184  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -5.955  17.721   3.849  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -7.197  17.382   3.492  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -7.541  16.105   3.383  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -8.096  18.324   3.239  1.00  0.00           N  
ATOM   1845  OXT ARG A 220      -0.835  20.707   3.131  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -0.697  17.471   4.634  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -1.243  18.566   1.984  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -3.688  18.767   2.687  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -3.121  17.165   2.240  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -2.833  16.669   4.668  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -3.598  18.220   5.018  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -4.862  16.006   3.409  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -5.153  16.284   5.124  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -5.724  18.676   3.907  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -6.868  15.382   3.568  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -8.474  15.854   3.119  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -7.845  19.294   3.314  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -9.031  18.071   2.977  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4       7.159  -5.141  -7.367  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4       8.330  -4.232  -7.396  1.00  0.00           C  
ATOM   1862  C   GLU B  -4       7.931  -2.814  -7.811  1.00  0.00           C  
ATOM   1863  O   GLU B  -4       6.944  -2.286  -7.304  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4       9.413  -4.796  -8.319  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      10.192  -5.923  -7.673  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      10.801  -5.486  -6.359  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      11.944  -4.992  -6.365  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      10.117  -5.590  -5.323  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4       7.396  -6.020  -6.859  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4       6.872  -5.392  -8.340  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4       6.361  -4.682  -6.888  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4       8.728  -4.182  -6.395  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4       8.950  -5.170  -9.221  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      10.106  -4.012  -8.574  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4       9.526  -6.753  -7.490  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      10.985  -6.230  -8.339  1.00  0.00           H  
ATOM   1877  N   GLN B  -3       8.719  -2.197  -8.696  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       8.507  -0.804  -9.106  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.109  -0.620  -9.676  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       6.804  -1.135 -10.753  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       9.556  -0.396 -10.141  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3      10.981  -0.671  -9.690  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3      11.313   0.003  -8.375  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3      11.093  -0.562  -7.304  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3      11.855   1.209  -8.448  1.00  0.00           N  
ATOM   1886  H   GLN B  -3       9.458  -2.694  -9.096  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       8.613  -0.179  -8.231  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       9.376  -0.942 -11.055  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       9.460   0.661 -10.338  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3      11.108  -1.737  -9.572  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3      11.662  -0.310 -10.447  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3      12.013   1.593  -9.337  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3      12.077   1.666  -7.610  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.278   0.132  -8.954  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       4.844   0.147  -9.205  1.00  0.00           C  
ATOM   1896  C   THR B  -2       4.370  -1.301  -9.318  1.00  0.00           C  
ATOM   1897  O   THR B  -2       4.424  -2.018  -8.316  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       4.479   0.969 -10.455  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       5.202   2.208 -10.438  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       2.986   1.268 -10.479  1.00  0.00           C  
ATOM   1901  H   THR B  -2       6.645   0.696  -8.242  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.363   0.598  -8.347  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       4.742   0.408 -11.339  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       5.494   2.422 -11.333  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       2.431   0.340 -10.448  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       2.741   1.805 -11.382  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       2.725   1.870  -9.620  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       3.912  -1.727 -10.506  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       3.692  -3.151 -10.814  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       2.494  -3.742 -10.059  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       1.785  -4.609 -10.575  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       4.971  -3.932 -10.510  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       4.937  -5.387 -10.919  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       6.305  -6.017 -10.827  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       6.718  -6.389  -9.712  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       6.985  -6.117 -11.871  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       3.707  -1.064 -11.201  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       3.492  -3.222 -11.872  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       5.793  -3.461 -11.027  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       5.159  -3.885  -9.447  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       4.263  -5.920 -10.264  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       4.587  -5.459 -11.937  1.00  0.00           H  
HETATM 1923  N   PTR B   0       2.309  -3.272  -8.834  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.153  -3.574  -8.007  1.00  0.00           C  
HETATM 1925  C   PTR B   0       1.251  -4.958  -7.362  1.00  0.00           C  
HETATM 1926  O   PTR B   0       0.257  -5.499  -6.878  1.00  0.00           O  
HETATM 1927  CB  PTR B   0      -0.142  -3.339  -8.788  1.00  0.00           C  
HETATM 1928  CG  PTR B   0      -0.274  -1.882  -9.202  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0      -0.211  -0.880  -8.246  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0      -0.425  -1.505 -10.531  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0      -0.294   0.455  -8.586  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.519  -0.169 -10.887  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.452   0.810  -9.911  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -0.525   2.149 -10.261  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -1.808   2.734 -11.029  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -1.484   3.498 -12.247  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -2.902   1.771 -11.213  1.00  0.00           O  
HETATM 1938  O3P PTR B   0      -2.419   3.821 -10.036  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.005  -2.693  -8.456  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.177  -2.855  -7.199  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.986  -3.591  -8.169  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0      -0.145  -3.951  -9.679  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0      -0.104  -1.160  -7.217  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0      -0.479  -2.269 -11.292  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0      -0.232   1.215  -7.810  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -0.643   0.105 -11.924  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.504  -5.455  -7.312  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.919  -6.645  -6.543  1.00  0.00           C  
ATOM   1949  C   ALA B   1       2.147  -7.920  -6.914  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.975  -7.899  -7.278  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       2.857  -6.372  -5.031  1.00  0.00           C  
ATOM   1952  H   ALA B   1       3.190  -4.985  -7.821  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.958  -6.817  -6.787  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       3.682  -5.718  -4.733  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       2.941  -7.304  -4.492  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       1.920  -5.899  -4.787  1.00  0.00           H  
ATOM   1957  N   THR B   2       2.846  -9.045  -6.837  1.00  0.00           N  
ATOM   1958  CA  THR B   2       2.260 -10.341  -7.150  1.00  0.00           C  
ATOM   1959  C   THR B   2       1.389 -10.843  -6.009  1.00  0.00           C  
ATOM   1960  O   THR B   2       0.283 -11.334  -6.235  1.00  0.00           O  
ATOM   1961  CB  THR B   2       3.356 -11.382  -7.424  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       4.636 -10.865  -7.024  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       3.382 -11.761  -8.892  1.00  0.00           C  
ATOM   1964  H   THR B   2       3.788  -9.003  -6.568  1.00  0.00           H  
ATOM   1965  HA  THR B   2       1.657 -10.235  -8.038  1.00  0.00           H  
ATOM   1966  HB  THR B   2       3.140 -12.268  -6.843  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       4.990 -10.308  -7.735  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       3.568 -10.881  -9.488  1.00  0.00           H  
ATOM   1969 HG22 THR B   2       2.429 -12.189  -9.166  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       4.163 -12.487  -9.061  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.900 -10.713  -4.793  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       1.220 -11.180  -3.595  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.876 -12.661  -3.717  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.281 -13.038  -3.929  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.061 -10.388  -3.271  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3       0.095  -8.897  -3.605  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.360 -10.566  -1.796  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       1.031  -8.149  -2.679  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.775 -10.298  -4.696  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.905 -11.055  -2.767  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -0.879 -10.806  -3.837  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.480  -8.800  -4.608  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -0.875  -8.422  -3.551  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3       0.516 -10.291  -1.225  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3      -0.607 -11.600  -1.600  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -1.187  -9.936  -1.515  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       1.970  -8.677  -2.611  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       0.586  -8.073  -1.698  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       1.206  -7.157  -3.068  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.896 -13.490  -3.595  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.738 -14.927  -3.684  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.732 -15.551  -2.298  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.782 -15.750  -1.683  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.846 -15.583  -4.535  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       2.541 -15.443  -6.017  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       4.200 -14.977  -4.218  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.786 -13.121  -3.404  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.788 -15.122  -4.160  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.883 -16.634  -4.293  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       3.341 -15.886  -6.591  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       2.452 -14.397  -6.271  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       1.614 -15.950  -6.242  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       4.968 -15.505  -4.763  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       4.390 -15.056  -3.158  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       4.205 -13.936  -4.507  1.00  0.00           H  
ATOM   2006  N   PHE B   5       0.541 -15.806  -1.790  1.00  0.00           N  
ATOM   2007  CA  PHE B   5       0.382 -16.523  -0.531  1.00  0.00           C  
ATOM   2008  C   PHE B   5       0.620 -18.012  -0.750  1.00  0.00           C  
ATOM   2009  O   PHE B   5      -0.193 -18.681  -1.386  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -1.020 -16.310   0.044  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.344 -14.876   0.342  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -1.007 -14.312   1.562  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -1.990 -14.094  -0.598  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -1.307 -12.992   1.836  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -2.293 -12.776  -0.330  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -1.952 -12.223   0.887  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.254 -15.496  -2.274  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       1.113 -16.147   0.166  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -1.750 -16.674  -0.664  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -1.110 -16.870   0.964  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -0.501 -14.914   2.303  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -2.257 -14.524  -1.551  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -1.041 -12.562   2.790  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -2.797 -12.177  -1.074  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.189 -11.191   1.096  1.00  0.00           H  
ATOM   2026  N   PRO B   6       1.743 -18.551  -0.254  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       2.067 -19.958  -0.415  1.00  0.00           C  
ATOM   2028  C   PRO B   6       1.321 -20.822   0.597  1.00  0.00           C  
ATOM   2029  O   PRO B   6       1.842 -21.029   1.715  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       3.583 -20.023  -0.177  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       4.022 -18.634   0.164  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       2.786 -17.849   0.494  1.00  0.00           C  
ATOM   2033  OXT PRO B   6       0.200 -21.274   0.282  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       1.841 -20.300  -1.417  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       3.791 -20.708   0.631  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       4.066 -20.369  -1.074  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       4.684 -18.659   1.015  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       4.525 -18.195  -0.685  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       2.589 -17.875   1.556  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       2.890 -16.834   0.150  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 102     -24.784   6.277   7.799  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -25.260   6.801   6.496  1.00  0.00           C  
ATOM      3  C   GLY A 102     -24.904   5.875   5.353  1.00  0.00           C  
ATOM      4  O   GLY A 102     -23.969   5.083   5.474  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -25.035   6.934   8.564  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -23.751   6.161   7.780  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -25.221   5.356   7.992  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -26.332   6.916   6.533  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -24.808   7.766   6.321  1.00  0.00           H  
ATOM     10  N   PRO A 103     -25.637   5.948   4.229  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -25.390   5.092   3.062  1.00  0.00           C  
ATOM     12  C   PRO A 103     -24.028   5.346   2.421  1.00  0.00           C  
ATOM     13  O   PRO A 103     -23.477   4.477   1.749  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -26.516   5.465   2.090  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -26.969   6.816   2.523  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -26.775   6.857   4.013  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -25.470   4.046   3.319  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -26.131   5.481   1.081  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -27.312   4.740   2.164  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -26.367   7.575   2.046  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -28.011   6.951   2.277  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -26.536   7.860   4.335  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -27.658   6.497   4.518  1.00  0.00           H  
ATOM     24  N   MET A 104     -23.483   6.535   2.633  1.00  0.00           N  
ATOM     25  CA  MET A 104     -22.178   6.877   2.090  1.00  0.00           C  
ATOM     26  C   MET A 104     -21.128   6.835   3.195  1.00  0.00           C  
ATOM     27  O   MET A 104     -20.675   7.868   3.693  1.00  0.00           O  
ATOM     28  CB  MET A 104     -22.211   8.256   1.422  1.00  0.00           C  
ATOM     29  CG  MET A 104     -20.901   8.644   0.753  1.00  0.00           C  
ATOM     30  SD  MET A 104     -20.375   7.451  -0.494  1.00  0.00           S  
ATOM     31  CE  MET A 104     -18.841   8.193  -1.046  1.00  0.00           C  
ATOM     32  H   MET A 104     -23.965   7.197   3.178  1.00  0.00           H  
ATOM     33  HA  MET A 104     -21.927   6.133   1.348  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -22.989   8.259   0.672  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -22.443   8.999   2.170  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -21.026   9.606   0.278  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -20.132   8.716   1.508  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -19.040   9.175  -1.448  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -18.397   7.573  -1.810  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -18.161   8.278  -0.211  1.00  0.00           H  
ATOM     41  N   ALA A 105     -20.764   5.630   3.597  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.752   5.445   4.620  1.00  0.00           C  
ATOM     43  C   ALA A 105     -18.375   5.317   3.987  1.00  0.00           C  
ATOM     44  O   ALA A 105     -17.894   4.208   3.752  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -20.070   4.222   5.464  1.00  0.00           C  
ATOM     46  H   ALA A 105     -21.190   4.842   3.195  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -19.764   6.312   5.262  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -21.072   4.308   5.856  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -19.367   4.155   6.281  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -19.998   3.335   4.853  1.00  0.00           H  
ATOM     51  N   ASP A 106     -17.754   6.456   3.698  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -16.435   6.475   3.072  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.392   5.875   4.007  1.00  0.00           C  
ATOM     54  O   ASP A 106     -15.049   6.456   5.035  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -16.048   7.901   2.679  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -14.690   7.985   2.011  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -14.640   8.020   0.765  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -13.665   8.027   2.723  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -18.196   7.305   3.909  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -16.488   5.868   2.181  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -16.781   8.273   1.984  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -16.039   8.525   3.560  1.00  0.00           H  
ATOM     63  N   PRO A 107     -14.876   4.696   3.647  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -13.948   3.933   4.484  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.538   4.488   4.419  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.655   4.089   5.177  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.006   2.542   3.863  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -14.261   2.793   2.415  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.102   4.045   2.342  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.271   3.894   5.514  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.063   2.037   4.018  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.806   1.973   4.312  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -13.324   2.942   1.900  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -14.794   1.958   1.987  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.767   4.686   1.537  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.138   3.795   2.208  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.344   5.410   3.502  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.030   5.915   3.189  1.00  0.00           C  
ATOM     79  C   THR A 108     -10.771   7.257   3.862  1.00  0.00           C  
ATOM     80  O   THR A 108      -9.771   7.915   3.591  1.00  0.00           O  
ATOM     81  CB  THR A 108     -10.855   6.028   1.666  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -11.937   6.774   1.095  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -10.806   4.648   1.030  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.119   5.771   3.020  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.307   5.200   3.556  1.00  0.00           H  
ATOM     86  HB  THR A 108      -9.923   6.534   1.460  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -12.391   7.278   1.792  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -10.692   4.747  -0.039  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -11.723   4.120   1.246  1.00  0.00           H  
ATOM     90 HG23 THR A 108      -9.970   4.096   1.431  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.683   7.669   4.733  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.536   8.923   5.463  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.487   8.791   6.573  1.00  0.00           C  
ATOM     94  O   SER A 109     -10.720   9.176   7.719  1.00  0.00           O  
ATOM     95  CB  SER A 109     -12.887   9.343   6.042  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.869   9.430   5.023  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.478   7.116   4.891  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.207   9.674   4.764  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -13.206   8.614   6.771  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -12.791  10.309   6.518  1.00  0.00           H  
ATOM    101  HG  SER A 109     -13.636   8.832   4.294  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.330   8.257   6.210  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.255   7.995   7.151  1.00  0.00           C  
ATOM    104  C   GLU A 110      -6.964   8.637   6.648  1.00  0.00           C  
ATOM    105  O   GLU A 110      -6.919   9.152   5.533  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.059   6.486   7.319  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.306   5.738   7.777  1.00  0.00           C  
ATOM    108  CD  GLU A 110      -9.842   6.238   9.102  1.00  0.00           C  
ATOM    109  OE1 GLU A 110     -11.064   6.468   9.198  1.00  0.00           O  
ATOM    110  OE2 GLU A 110      -9.044   6.407  10.050  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.184   8.049   5.259  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.523   8.431   8.103  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -7.747   6.071   6.372  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.278   6.318   8.046  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.081   5.850   7.029  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.061   4.691   7.880  1.00  0.00           H  
ATOM    117  N   ARG A 111      -5.914   8.588   7.461  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -4.666   9.281   7.143  1.00  0.00           C  
ATOM    119  C   ARG A 111      -3.809   8.514   6.136  1.00  0.00           C  
ATOM    120  O   ARG A 111      -2.928   9.097   5.504  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -3.843   9.538   8.410  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -4.506  10.465   9.421  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -4.946  11.778   8.792  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -6.386  11.801   8.535  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -6.949  12.263   7.417  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -6.200  12.718   6.420  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -8.269  12.264   7.298  1.00  0.00           N  
ATOM    128  H   ARG A 111      -5.982   8.082   8.300  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -4.929  10.232   6.708  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -3.655   8.592   8.896  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -2.897   9.973   8.124  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -5.372   9.970   9.833  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -3.802  10.675  10.214  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -4.697  12.587   9.461  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -4.421  11.910   7.858  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -6.971  11.463   9.250  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -5.196  12.719   6.493  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -6.636  13.067   5.584  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -8.843  11.923   8.045  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -8.701  12.609   6.458  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.046   7.214   5.993  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.247   6.407   5.073  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.796   6.455   3.652  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.086   6.153   2.697  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.125   4.954   5.550  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.292   4.448   6.346  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.393   4.400   7.708  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.512   3.902   5.838  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.599   3.861   8.074  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.304   3.548   6.945  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -6.012   3.681   4.558  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.569   2.985   6.804  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.268   3.123   4.418  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -8.034   2.782   5.536  1.00  0.00           C  
ATOM    155  H   TRP A 112      -4.763   6.793   6.509  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.257   6.839   5.058  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -3.017   4.313   4.689  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.241   4.863   6.164  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.625   4.742   8.386  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -5.908   3.723   8.998  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.435   3.938   3.683  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.172   2.716   7.657  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.671   2.946   3.433  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -9.010   2.346   5.381  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.053   6.830   3.511  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.646   7.002   2.198  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.210   8.320   1.580  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.359   9.382   2.178  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.167   6.949   2.294  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.879   7.223   0.996  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -7.838   6.309  -0.041  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.618   8.384   0.828  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -8.520   6.540  -1.217  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -9.297   8.625  -0.349  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.251   7.700  -1.372  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.598   6.983   4.302  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.304   6.193   1.571  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.462   5.967   2.630  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.497   7.682   3.016  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -7.268   5.404   0.077  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -8.654   9.110   1.628  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -8.475   5.818  -2.018  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -9.869   9.533  -0.467  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.797   7.877  -2.286  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.645   8.237   0.392  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.269   9.418  -0.362  1.00  0.00           C  
ATOM    187  C   HIS A 114      -4.979   9.391  -1.708  1.00  0.00           C  
ATOM    188  O   HIS A 114      -4.628   8.592  -2.574  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.754   9.477  -0.580  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -1.930   9.648   0.665  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.874  10.531   0.744  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -1.964   9.003   1.857  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.290  10.417   1.924  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.936   9.499   2.618  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.488   7.346  -0.001  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.588  10.289   0.193  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.437   8.562  -1.052  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.532  10.305  -1.238  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.603  11.167   0.043  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.670   8.240   2.152  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.585  10.961   2.251  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.744   9.252   3.557  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.978  10.249  -1.863  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.899  10.155  -2.987  1.00  0.00           C  
ATOM    205  C   GLY A 115      -6.233  10.079  -4.350  1.00  0.00           C  
ATOM    206  O   GLY A 115      -6.237   9.024  -4.992  1.00  0.00           O  
ATOM    207  H   GLY A 115      -6.097  10.963  -1.203  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.508   9.273  -2.857  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -7.547  11.018  -2.972  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.672  11.193  -4.792  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -5.124  11.289  -6.143  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.609  11.131  -6.161  1.00  0.00           C  
ATOM    213  O   HIS A 116      -2.863  12.109  -6.129  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.548  12.603  -6.822  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -5.505  13.814  -5.934  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -6.635  14.366  -5.366  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -4.470  14.589  -5.532  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -6.295  15.426  -4.656  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -4.989  15.580  -4.741  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.613  11.967  -4.194  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.545  10.471  -6.707  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -4.891  12.789  -7.656  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -6.558  12.497  -7.187  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -7.556  14.034  -5.475  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -3.429  14.449  -5.787  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -6.971  16.060  -4.103  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -4.481  16.337  -4.368  1.00  0.00           H  
ATOM    228  N   LEU A 117      -3.167   9.887  -6.226  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.751   9.572  -6.355  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.544   8.526  -7.435  1.00  0.00           C  
ATOM    231  O   LEU A 117      -2.265   7.530  -7.484  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -1.171   9.017  -5.051  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.944  10.007  -3.915  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.290   9.291  -2.748  1.00  0.00           C  
ATOM    235  CD2 LEU A 117      -0.071  11.163  -4.369  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.817   9.150  -6.200  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -1.225  10.473  -6.627  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.842   8.250  -4.692  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.224   8.551  -5.283  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.893  10.402  -3.584  1.00  0.00           H  
ATOM    241 HD11 LEU A 117      -0.912   8.463  -2.441  1.00  0.00           H  
ATOM    242 HD12 LEU A 117      -0.171   9.978  -1.924  1.00  0.00           H  
ATOM    243 HD13 LEU A 117       0.678   8.920  -3.050  1.00  0.00           H  
ATOM    244 HD21 LEU A 117       0.122  11.815  -3.530  1.00  0.00           H  
ATOM    245 HD22 LEU A 117      -0.580  11.716  -5.145  1.00  0.00           H  
ATOM    246 HD23 LEU A 117       0.862  10.780  -4.749  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.582   8.759  -8.306  1.00  0.00           N  
ATOM    248  CA  SER A 118      -0.128   7.728  -9.218  1.00  0.00           C  
ATOM    249  C   SER A 118       1.064   7.011  -8.597  1.00  0.00           C  
ATOM    250  O   SER A 118       1.552   7.427  -7.541  1.00  0.00           O  
ATOM    251  CB  SER A 118       0.247   8.332 -10.577  1.00  0.00           C  
ATOM    252  OG  SER A 118       0.635   7.328 -11.502  1.00  0.00           O  
ATOM    253  H   SER A 118      -0.181   9.659  -8.355  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.932   7.018  -9.347  1.00  0.00           H  
ATOM    255  HB2 SER A 118      -0.602   8.863 -10.979  1.00  0.00           H  
ATOM    256  HB3 SER A 118       1.070   9.018 -10.444  1.00  0.00           H  
ATOM    257  HG  SER A 118      -0.153   6.936 -11.903  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.516   5.938  -9.231  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.616   5.158  -8.699  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.824   6.003  -8.361  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.399   5.861  -7.285  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.089   5.665 -10.075  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       2.284   4.653  -7.804  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       2.901   4.418  -9.430  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.168   6.916  -9.260  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.366   7.734  -9.110  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.201   8.722  -7.959  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.156   9.025  -7.242  1.00  0.00           O  
ATOM    269  CB  LYS A 120       5.679   8.494 -10.408  1.00  0.00           C  
ATOM    270  CG  LYS A 120       6.106   7.615 -11.587  1.00  0.00           C  
ATOM    271  CD  LYS A 120       4.965   6.777 -12.164  1.00  0.00           C  
ATOM    272  CE  LYS A 120       3.837   7.644 -12.714  1.00  0.00           C  
ATOM    273  NZ  LYS A 120       2.730   6.829 -13.278  1.00  0.00           N1+
ATOM    274  H   LYS A 120       3.591   7.054 -10.036  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.189   7.072  -8.884  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       4.802   9.048 -10.702  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       6.477   9.194 -10.209  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       6.493   8.251 -12.368  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       6.890   6.949 -11.251  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       5.354   6.170 -12.967  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       4.573   6.136 -11.390  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       3.444   8.253 -11.916  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       4.236   8.281 -13.490  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120       2.267   6.279 -12.527  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120       3.095   6.171 -13.995  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120       2.022   7.446 -13.725  1.00  0.00           H  
ATOM    287  N   GLU A 121       3.984   9.213  -7.782  1.00  0.00           N  
ATOM    288  CA  GLU A 121       3.687  10.165  -6.721  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.693   9.470  -5.368  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.309   9.944  -4.418  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.330  10.815  -6.966  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.219  11.485  -8.321  1.00  0.00           C  
ATOM    293  CD  GLU A 121       0.846  12.062  -8.567  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       0.638  13.254  -8.268  1.00  0.00           O  
ATOM    295  OE2 GLU A 121      -0.029  11.324  -9.063  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.264   8.927  -8.380  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.452  10.926  -6.728  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       1.562  10.060  -6.896  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.160  11.562  -6.205  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       2.944  12.284  -8.375  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       2.431  10.755  -9.088  1.00  0.00           H  
ATOM    302  N   ALA A 122       3.017   8.329  -5.298  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.977   7.533  -4.077  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.371   7.053  -3.711  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.712   6.922  -2.537  1.00  0.00           O  
ATOM    306  CB  ALA A 122       2.042   6.352  -4.244  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.526   8.015  -6.091  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.599   8.157  -3.283  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       2.426   5.694  -5.010  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       1.067   6.708  -4.534  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       1.967   5.816  -3.311  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.162   6.781  -4.734  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.531   6.351  -4.551  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.342   7.475  -3.919  1.00  0.00           C  
ATOM    315  O   GLU A 123       8.009   7.279  -2.908  1.00  0.00           O  
ATOM    316  CB  GLU A 123       7.116   5.952  -5.904  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.269   4.979  -5.812  1.00  0.00           C  
ATOM    318  CD  GLU A 123       8.250   3.981  -6.949  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       9.261   3.876  -7.674  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       7.216   3.298  -7.126  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.811   6.872  -5.648  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.532   5.496  -3.892  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.337   5.497  -6.497  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.462   6.843  -6.406  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       9.197   5.532  -5.850  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       8.204   4.448  -4.879  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.240   8.661  -4.505  1.00  0.00           N  
ATOM    328  CA  LYS A 124       7.904   9.850  -3.983  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.439  10.137  -2.554  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.223  10.565  -1.704  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.599  11.044  -4.892  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.509  12.242  -4.686  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.132  13.379  -5.624  1.00  0.00           C  
ATOM    334  CE  LYS A 124       9.158  14.501  -5.601  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       9.307  15.100  -4.251  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.707   8.738  -5.325  1.00  0.00           H  
ATOM    337  HA  LYS A 124       8.969   9.668  -3.979  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       7.688  10.727  -5.920  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.580  11.360  -4.713  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.418  12.582  -3.665  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.530  11.947  -4.881  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.063  12.993  -6.630  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.173  13.775  -5.324  1.00  0.00           H  
ATOM    344  HE2 LYS A 124      10.112  14.104  -5.913  1.00  0.00           H  
ATOM    345  HE3 LYS A 124       8.846  15.270  -6.293  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       9.950  15.915  -4.292  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       9.707  14.397  -3.588  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124       8.384  15.413  -3.891  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.159   9.874  -2.303  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.563  10.058  -0.983  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.293   9.215   0.064  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.764   9.726   1.080  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.093   9.602  -1.041  1.00  0.00           C  
ATOM    354  CG  LEU A 125       3.006  10.668  -0.895  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       3.022  11.287   0.480  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.141  11.726  -1.956  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.591   9.551  -3.037  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.610  11.101  -0.716  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.940   9.123  -1.997  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.943   8.864  -0.266  1.00  0.00           H  
ATOM    361  HG  LEU A 125       2.044  10.200  -1.026  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.292  12.078   0.519  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       4.002  11.682   0.687  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       2.771  10.533   1.207  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       3.141  11.252  -2.925  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       4.064  12.265  -1.814  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       2.306  12.405  -1.884  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.403   7.925  -0.212  1.00  0.00           N  
ATOM    369  CA  LEU A 126       7.001   6.976   0.719  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.519   7.078   0.770  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.111   7.126   1.849  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.588   5.559   0.349  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.103   5.269   0.519  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.730   3.997  -0.208  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.747   5.159   1.996  1.00  0.00           C  
ATOM    376  H   LEU A 126       6.066   7.596  -1.075  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.613   7.200   1.702  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.855   5.386  -0.683  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.141   4.870   0.968  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.530   6.081   0.095  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       5.008   4.083  -1.248  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       3.662   3.845  -0.135  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       5.247   3.160   0.236  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       3.673   5.119   2.104  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       5.127   6.023   2.526  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       5.186   4.261   2.407  1.00  0.00           H  
ATOM    387  N   THR A 127       9.143   7.095  -0.399  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.595   7.035  -0.498  1.00  0.00           C  
ATOM    389  C   THR A 127      11.246   8.241   0.182  1.00  0.00           C  
ATOM    390  O   THR A 127      12.338   8.131   0.737  1.00  0.00           O  
ATOM    391  CB  THR A 127      11.041   6.945  -1.975  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.212   6.008  -2.667  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.482   6.479  -2.100  1.00  0.00           C  
ATOM    394  H   THR A 127       8.612   7.148  -1.226  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.920   6.137   0.006  1.00  0.00           H  
ATOM    396  HB  THR A 127      10.945   7.919  -2.433  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.423   6.458  -2.992  1.00  0.00           H  
ATOM    398 HG21 THR A 127      12.801   6.574  -3.128  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.548   5.442  -1.802  1.00  0.00           H  
ATOM    400 HG23 THR A 127      13.116   7.081  -1.467  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.579   9.392   0.143  1.00  0.00           N  
ATOM    402  CA  GLU A 128      11.111  10.585   0.789  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.517  10.820   2.180  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.253  10.951   3.159  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.878  11.819  -0.075  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.549  11.746  -1.432  1.00  0.00           C  
ATOM    407  CD  GLU A 128      11.682  13.105  -2.072  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      10.660  13.667  -2.509  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      12.814  13.627  -2.134  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.723   9.440  -0.334  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.176  10.443   0.897  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.817  11.941  -0.228  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      11.259  12.686   0.445  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      12.535  11.322  -1.311  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      10.959  11.113  -2.078  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.191  10.860   2.269  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.524  11.306   3.494  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.217  10.152   4.441  1.00  0.00           C  
ATOM    419  O   LYS A 129       8.065  10.353   5.648  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.233  12.052   3.152  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.466  13.352   2.402  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.163  14.087   2.141  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.414  15.474   1.574  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       5.151  16.224   1.338  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.646  10.585   1.499  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.192  11.990   3.997  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.611  11.412   2.541  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.707  12.279   4.068  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       8.112  13.986   2.991  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.940  13.131   1.457  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.577  13.520   1.434  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.621  14.180   3.070  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       7.023  16.026   2.271  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.941  15.373   0.638  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       4.579  16.256   2.211  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       4.592  15.769   0.588  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       5.363  17.198   1.047  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.125   8.952   3.901  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.845   7.795   4.725  1.00  0.00           C  
ATOM    440  C   GLY A 130       9.111   7.100   5.178  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.187   7.695   5.173  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.254   8.845   2.935  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.289   8.112   5.594  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.245   7.097   4.160  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.977   5.846   5.575  1.00  0.00           N  
ATOM    446  CA  LYS A 131      10.117   5.023   5.952  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.776   3.563   5.689  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.659   3.263   5.268  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.486   5.234   7.425  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.440   4.723   8.404  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.811   5.043   9.844  1.00  0.00           C  
ATOM    452  CE  LYS A 131      11.164   4.461  10.229  1.00  0.00           C  
ATOM    453  NZ  LYS A 131      11.190   2.975  10.141  1.00  0.00           N1+
ATOM    454  H   LYS A 131       8.077   5.454   5.628  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.953   5.306   5.328  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.415   4.722   7.625  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.625   6.291   7.600  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.491   5.188   8.176  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       9.352   3.652   8.294  1.00  0.00           H  
ATOM    460  HD2 LYS A 131       9.846   6.115   9.964  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       9.055   4.632  10.497  1.00  0.00           H  
ATOM    462  HE2 LYS A 131      11.914   4.863   9.566  1.00  0.00           H  
ATOM    463  HE3 LYS A 131      11.390   4.756  11.242  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131      10.984   2.667   9.170  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131      10.481   2.565  10.779  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131      12.128   2.620  10.411  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.726   2.661   5.890  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.448   1.242   5.714  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.313   0.834   6.650  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.367   1.084   7.854  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.700   0.394   5.985  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.583  -1.039   5.542  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      12.669  -1.810   5.182  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      10.500  -1.843   5.404  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      12.255  -3.018   4.843  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      10.948  -3.061   4.970  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.622   2.949   6.175  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.129   1.091   4.692  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.540   0.832   5.466  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.901   0.397   7.045  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      13.620  -1.517   5.194  1.00  0.00           H  
ATOM    482  HD2 HIS A 132       9.473  -1.571   5.602  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      12.877  -3.834   4.512  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      10.379  -3.800   4.664  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.271   0.249   6.081  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.138  -0.178   6.875  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.959   0.757   6.733  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.855   0.453   7.187  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.265   0.112   5.107  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.842  -1.167   6.557  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.433  -0.215   7.913  1.00  0.00           H  
ATOM    492  N   SER A 134       6.190   1.907   6.118  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.127   2.869   5.895  1.00  0.00           C  
ATOM    494  C   SER A 134       4.270   2.447   4.708  1.00  0.00           C  
ATOM    495  O   SER A 134       4.789   1.971   3.695  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.708   4.262   5.665  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.545   4.649   6.746  1.00  0.00           O  
ATOM    498  H   SER A 134       7.098   2.116   5.809  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.508   2.887   6.780  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.292   4.261   4.757  1.00  0.00           H  
ATOM    501  HB3 SER A 134       4.903   4.977   5.575  1.00  0.00           H  
ATOM    502  HG  SER A 134       6.056   5.237   7.337  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.963   2.621   4.841  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.031   2.237   3.795  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.972   3.314   3.606  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.638   4.039   4.543  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.356   0.900   4.139  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.392   0.971   5.294  1.00  0.00           C  
ATOM    509  CD1 PHE A 135       0.834   0.805   6.597  1.00  0.00           C  
ATOM    510  CD2 PHE A 135      -0.958   1.201   5.074  1.00  0.00           C  
ATOM    511  CE1 PHE A 135      -0.050   0.869   7.655  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -1.845   1.267   6.129  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.391   1.101   7.420  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.615   3.013   5.673  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.586   2.126   2.876  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.808   0.551   3.278  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.119   0.178   4.391  1.00  0.00           H  
ATOM    518  HD1 PHE A 135       1.883   0.625   6.782  1.00  0.00           H  
ATOM    519  HD2 PHE A 135      -1.315   1.331   4.063  1.00  0.00           H  
ATOM    520  HE1 PHE A 135       0.307   0.737   8.666  1.00  0.00           H  
ATOM    521  HE2 PHE A 135      -2.893   1.450   5.944  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -2.084   1.152   8.247  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.467   3.428   2.392  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.625   4.332   2.099  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.462   3.750   0.968  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.921   3.216  -0.004  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.092   5.734   1.736  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.470   5.921   0.316  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       1.044   7.311   0.143  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.550   4.918   0.006  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.850   2.897   1.657  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.239   4.405   2.986  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.899   6.440   1.867  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.689   5.983   2.439  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.325   5.784  -0.398  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       1.253   7.489  -0.902  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       1.966   7.376   0.707  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       0.342   8.045   0.506  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       1.123   3.925  -0.017  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       2.309   4.965   0.770  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       1.987   5.147  -0.953  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.772   3.809   1.097  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.627   3.308   0.043  1.00  0.00           C  
ATOM    544  C   VAL A 137      -4.139   4.471  -0.793  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.444   5.547  -0.276  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.811   2.452   0.564  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.338   1.380   1.541  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.890   3.310   1.180  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.167   4.219   1.896  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -3.018   2.680  -0.592  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.243   1.951  -0.282  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -5.173   0.749   1.826  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -3.928   1.850   2.423  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -3.579   0.776   1.069  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -6.494   3.734   0.392  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -5.437   4.103   1.753  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.507   2.703   1.821  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.186   4.260  -2.086  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.581   5.295  -3.020  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.416   4.685  -4.125  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.473   3.466  -4.254  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -3.344   5.959  -3.622  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.348   4.963  -4.192  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.391   5.623  -5.165  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -0.564   4.630  -5.849  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -0.669   4.314  -7.145  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -1.522   4.946  -7.941  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138       0.091   3.356  -7.648  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.952   3.369  -2.433  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -5.165   6.031  -2.489  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.654   6.624  -4.415  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.847   6.535  -2.855  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.776   4.543  -3.379  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.882   4.170  -4.703  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -1.961   6.176  -5.896  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.749   6.304  -4.611  1.00  0.00           H  
ATOM    577  HE  ARG A 138       0.090   4.155  -5.308  1.00  0.00           H  
ATOM    578 HH11 ARG A 138      -2.106   5.683  -7.584  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -1.588   4.685  -8.914  1.00  0.00           H  
ATOM    580 HH21 ARG A 138       0.735   2.865  -7.074  1.00  0.00           H  
ATOM    581 HH22 ARG A 138       0.023   3.124  -8.641  1.00  0.00           H  
ATOM    582  N   GLU A 139      -6.059   5.523  -4.914  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.798   5.039  -6.065  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.830   4.786  -7.218  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.961   5.616  -7.494  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.865   6.052  -6.490  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.872   6.379  -5.399  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.974   7.300  -5.885  1.00  0.00           C  
ATOM    589  OE1 GLU A 139      -9.826   8.535  -5.761  1.00  0.00           O  
ATOM    590  OE2 GLU A 139     -10.992   6.793  -6.402  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -6.036   6.485  -4.724  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.275   4.111  -5.784  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -7.376   6.968  -6.784  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -8.403   5.654  -7.337  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -9.318   5.460  -5.051  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -8.354   6.860  -4.581  1.00  0.00           H  
ATOM    597  N   SER A 140      -5.965   3.643  -7.873  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.091   3.299  -8.985  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.493   4.081 -10.225  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.679   4.253 -10.508  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.149   1.796  -9.271  1.00  0.00           C  
ATOM    602  OG  SER A 140      -4.272   1.438 -10.330  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.679   3.017  -7.612  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.083   3.569  -8.712  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -4.862   1.253  -8.386  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.156   1.524  -9.548  1.00  0.00           H  
ATOM    607  HG  SER A 140      -3.353   1.608 -10.062  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.505   4.560 -10.962  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -4.774   5.335 -12.157  1.00  0.00           C  
ATOM    610  C   GLN A 141      -4.633   4.471 -13.400  1.00  0.00           C  
ATOM    611  O   GLN A 141      -5.125   4.822 -14.471  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.858   6.555 -12.222  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -4.178   7.582 -11.149  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -3.306   8.819 -11.222  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -2.829   9.202 -12.290  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -3.108   9.463 -10.084  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.569   4.377 -10.703  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -5.798   5.676 -12.096  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -2.835   6.234 -12.093  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -3.963   7.026 -13.188  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -5.209   7.886 -11.258  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -4.044   7.122 -10.181  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -3.536   9.110  -9.272  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -2.542  10.263 -10.094  1.00  0.00           H  
ATOM    625  N   SER A 142      -3.960   3.339 -13.257  1.00  0.00           N  
ATOM    626  CA  SER A 142      -3.916   2.357 -14.325  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.144   1.459 -14.241  1.00  0.00           C  
ATOM    628  O   SER A 142      -5.598   0.902 -15.242  1.00  0.00           O  
ATOM    629  CB  SER A 142      -2.636   1.528 -14.240  1.00  0.00           C  
ATOM    630  OG  SER A 142      -2.500   0.939 -12.962  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.471   3.168 -12.421  1.00  0.00           H  
ATOM    632  HA  SER A 142      -3.936   2.886 -15.266  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -2.665   0.744 -14.983  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -1.784   2.166 -14.423  1.00  0.00           H  
ATOM    635  HG  SER A 142      -1.779   1.383 -12.479  1.00  0.00           H  
ATOM    636  N   HIS A 143      -5.678   1.328 -13.032  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -6.895   0.562 -12.799  1.00  0.00           C  
ATOM    638  C   HIS A 143      -7.950   1.440 -12.129  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.152   1.359 -10.916  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -6.609  -0.663 -11.920  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -5.730  -1.691 -12.562  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -6.198  -2.911 -13.002  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -4.402  -1.689 -12.823  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -5.199  -3.611 -13.502  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -4.098  -2.893 -13.407  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.235   1.760 -12.268  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.270   0.233 -13.756  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.122  -0.336 -11.013  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -7.545  -1.137 -11.666  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -7.132  -3.221 -12.951  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -3.708  -0.888 -12.610  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -5.271  -4.604 -13.920  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -3.189  -3.250 -13.524  1.00  0.00           H  
ATOM    654  N   PRO A 144      -8.632   2.298 -12.909  1.00  0.00           N  
ATOM    655  CA  PRO A 144      -9.641   3.226 -12.381  1.00  0.00           C  
ATOM    656  C   PRO A 144     -10.779   2.501 -11.672  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.423   1.617 -12.245  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.165   3.946 -13.629  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -9.093   3.775 -14.647  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.478   2.435 -14.367  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.201   3.946 -11.705  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.091   3.488 -13.949  1.00  0.00           H  
ATOM    663  HB3 PRO A 144     -10.332   4.988 -13.404  1.00  0.00           H  
ATOM    664  HG2 PRO A 144      -9.520   3.793 -15.639  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -8.355   4.555 -14.540  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -9.015   1.655 -14.888  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -7.435   2.430 -14.647  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.016   2.870 -10.423  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.058   2.235  -9.646  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.494   1.311  -8.589  1.00  0.00           C  
ATOM    671  O   GLY A 145     -12.191   0.930  -7.648  1.00  0.00           O  
ATOM    672  H   GLY A 145     -10.476   3.587 -10.021  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -12.652   2.998  -9.165  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.691   1.663 -10.308  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.230   0.951  -8.743  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.566   0.072  -7.793  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.578   0.858  -6.947  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.114   1.928  -7.346  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -8.845  -1.069  -8.517  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.795  -2.130  -9.038  1.00  0.00           C  
ATOM    681  OD1 ASP A 146      -9.985  -3.156  -8.350  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.351  -1.953 -10.144  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.723   1.292  -9.513  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.321  -0.345  -7.145  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.296  -0.664  -9.354  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.151  -1.539  -7.833  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.263   0.325  -5.780  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.351   0.983  -4.859  1.00  0.00           C  
ATOM    689  C   PHE A 147      -6.053   0.200  -4.779  1.00  0.00           C  
ATOM    690  O   PHE A 147      -6.015  -0.978  -5.117  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.977   1.097  -3.465  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -9.213   1.953  -3.421  1.00  0.00           C  
ATOM    693  CD1 PHE A 147     -10.454   1.418  -3.724  1.00  0.00           C  
ATOM    694  CD2 PHE A 147      -9.131   3.291  -3.073  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -11.591   2.202  -3.682  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -10.267   4.079  -3.029  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.495   3.534  -3.334  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.635  -0.549  -5.537  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -7.143   1.971  -5.239  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -8.247   0.111  -3.118  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -7.253   1.524  -2.787  1.00  0.00           H  
ATOM    702  HD1 PHE A 147     -10.529   0.377  -3.997  1.00  0.00           H  
ATOM    703  HD2 PHE A 147      -8.169   3.720  -2.834  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -12.552   1.771  -3.920  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -10.192   5.121  -2.758  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.382   4.148  -3.301  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.985   0.851  -4.354  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.711   0.174  -4.195  1.00  0.00           C  
ATOM    709  C   VAL A 148      -3.031   0.572  -2.898  1.00  0.00           C  
ATOM    710  O   VAL A 148      -3.046   1.737  -2.498  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.748   0.437  -5.371  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -3.325  -0.079  -6.666  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.418   1.898  -5.505  1.00  0.00           C  
ATOM    714  H   VAL A 148      -5.056   1.811  -4.148  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.912  -0.888  -4.163  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.830  -0.089  -5.176  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -4.313   0.329  -6.804  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -3.379  -1.155  -6.635  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -2.692   0.228  -7.486  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -3.320   2.454  -5.706  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -1.720   2.028  -6.319  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -1.970   2.249  -4.587  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.443  -0.411  -2.250  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.680  -0.195  -1.038  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.216  -0.053  -1.401  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.411  -1.011  -1.820  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.865  -1.395  -0.101  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.107  -1.332   1.219  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.076  -1.302   2.385  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.182  -2.520   1.351  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.507  -1.322  -2.613  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -2.030   0.705  -0.557  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.915  -1.496   0.118  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.536  -2.283  -0.628  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.507  -0.437   1.244  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -2.728  -2.163   2.326  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.662  -0.397   2.347  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -1.522  -1.337   3.312  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.528  -2.514   0.538  1.00  0.00           H  
ATOM    740 HD22 LEU A 149      -0.762  -3.435   1.318  1.00  0.00           H  
ATOM    741 HD23 LEU A 149       0.348  -2.461   2.291  1.00  0.00           H  
ATOM    742  N   SER A 150       0.340   1.125  -1.265  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.738   1.295  -1.592  1.00  0.00           C  
ATOM    744  C   SER A 150       2.553   1.323  -0.310  1.00  0.00           C  
ATOM    745  O   SER A 150       2.204   2.019   0.642  1.00  0.00           O  
ATOM    746  CB  SER A 150       1.949   2.552  -2.436  1.00  0.00           C  
ATOM    747  OG  SER A 150       0.920   2.688  -3.410  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.183   1.883  -0.915  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.042   0.433  -2.166  1.00  0.00           H  
ATOM    750  HB2 SER A 150       1.956   3.422  -1.801  1.00  0.00           H  
ATOM    751  HB3 SER A 150       2.895   2.476  -2.955  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.070   2.480  -2.997  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.609   0.533  -0.276  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.413   0.380   0.923  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.883   0.586   0.612  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.335   0.315  -0.501  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.230  -1.021   1.541  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.791  -1.263   1.926  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.699  -2.096   0.587  1.00  0.00           C  
ATOM    760  H   VAL A 151       3.865   0.037  -1.087  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.094   1.119   1.644  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.826  -1.085   2.432  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.477  -0.513   2.632  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.700  -2.242   2.373  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.171  -1.210   1.044  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       5.746  -1.953   0.366  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       4.126  -2.043  -0.326  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.557  -3.063   1.046  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.630   1.069   1.585  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.059   1.203   1.413  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.754  -0.047   1.938  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.917  -0.233   3.148  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.563   2.460   2.124  1.00  0.00           C  
ATOM    774  CG  ARG A 152      10.049   2.733   1.940  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.405   4.125   2.437  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.847   4.337   2.542  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.398   5.493   2.912  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.638   6.552   3.138  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.712   5.600   3.030  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.208   1.340   2.430  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.257   1.291   0.355  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       8.017   3.310   1.749  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.368   2.360   3.181  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.615   2.002   2.500  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.295   2.659   0.891  1.00  0.00           H  
ATOM    786  HD2 ARG A 152       9.997   4.850   1.750  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.959   4.266   3.412  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.433   3.572   2.346  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.644   6.495   3.028  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      12.055   7.415   3.431  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      14.303   4.808   2.840  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      14.124   6.473   3.304  1.00  0.00           H  
ATOM    793  N   THR A 153       9.156  -0.896   1.009  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.857  -2.123   1.320  1.00  0.00           C  
ATOM    795  C   THR A 153      11.265  -2.064   0.760  1.00  0.00           C  
ATOM    796  O   THR A 153      11.489  -2.329  -0.417  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.119  -3.328   0.719  1.00  0.00           C  
ATOM    798  OG1 THR A 153       8.492  -2.945  -0.516  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.075  -3.856   1.682  1.00  0.00           C  
ATOM    800  H   THR A 153       8.974  -0.687   0.067  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.896  -2.243   2.396  1.00  0.00           H  
ATOM    802  HB  THR A 153       9.837  -4.111   0.523  1.00  0.00           H  
ATOM    803  HG1 THR A 153       8.491  -3.695  -1.122  1.00  0.00           H  
ATOM    804 HG21 THR A 153       8.531  -4.041   2.644  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.671  -4.779   1.294  1.00  0.00           H  
ATOM    806 HG23 THR A 153       7.283  -3.130   1.790  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.207  -1.717   1.609  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.569  -1.547   1.169  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.201  -0.353   1.831  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.542   0.668   2.039  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.977  -1.557   2.544  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.133  -2.432   1.422  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.582  -1.408   0.099  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.465  -0.479   2.169  1.00  0.00           N  
ATOM    815  CA  ASP A 155      16.145   0.534   2.952  1.00  0.00           C  
ATOM    816  C   ASP A 155      17.082   1.372   2.107  1.00  0.00           C  
ATOM    817  O   ASP A 155      17.720   0.879   1.176  1.00  0.00           O  
ATOM    818  CB  ASP A 155      16.915  -0.114   4.093  1.00  0.00           C  
ATOM    819  CG  ASP A 155      16.069  -0.270   5.335  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      15.198  -1.162   5.361  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      16.281   0.496   6.299  1.00  0.00           O1-
ATOM    822  H   ASP A 155      15.965  -1.270   1.865  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.392   1.182   3.371  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      17.242  -1.092   3.781  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      17.774   0.492   4.334  1.00  0.00           H  
ATOM    826  N   ASP A 156      17.181   2.638   2.483  1.00  0.00           N  
ATOM    827  CA  ASP A 156      18.029   3.612   1.804  1.00  0.00           C  
ATOM    828  C   ASP A 156      19.507   3.362   2.086  1.00  0.00           C  
ATOM    829  O   ASP A 156      20.368   4.135   1.669  1.00  0.00           O  
ATOM    830  CB  ASP A 156      17.655   5.021   2.267  1.00  0.00           C  
ATOM    831  CG  ASP A 156      17.741   5.173   3.774  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      16.876   4.612   4.487  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      18.668   5.842   4.258  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.649   2.940   3.251  1.00  0.00           H  
ATOM    835  HA  ASP A 156      17.851   3.529   0.743  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      18.327   5.734   1.814  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      16.643   5.239   1.958  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.786   2.286   2.804  1.00  0.00           N  
ATOM    839  CA  LYS A 157      21.154   1.895   3.110  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.624   0.789   2.170  1.00  0.00           C  
ATOM    841  O   LYS A 157      22.646   0.145   2.410  1.00  0.00           O  
ATOM    842  CB  LYS A 157      21.273   1.422   4.558  1.00  0.00           C  
ATOM    843  CG  LYS A 157      21.314   2.547   5.587  1.00  0.00           C  
ATOM    844  CD  LYS A 157      19.964   3.221   5.782  1.00  0.00           C  
ATOM    845  CE  LYS A 157      18.940   2.277   6.389  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      17.634   2.946   6.632  1.00  0.00           N1+
ATOM    847  H   LYS A 157      19.050   1.743   3.138  1.00  0.00           H  
ATOM    848  HA  LYS A 157      21.784   2.759   2.971  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      20.429   0.788   4.785  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      22.177   0.843   4.652  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      21.636   2.141   6.533  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      22.025   3.286   5.254  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      20.090   4.067   6.439  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      19.603   3.561   4.821  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      18.788   1.450   5.714  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      19.325   1.906   7.327  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      16.898   2.231   6.823  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      17.353   3.508   5.799  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      17.704   3.579   7.453  1.00  0.00           H  
ATOM    860  N   GLY A 158      20.862   0.566   1.113  1.00  0.00           N  
ATOM    861  CA  GLY A 158      21.244  -0.414   0.115  1.00  0.00           C  
ATOM    862  C   GLY A 158      20.748  -1.809   0.438  1.00  0.00           C  
ATOM    863  O   GLY A 158      21.448  -2.794   0.203  1.00  0.00           O  
ATOM    864  H   GLY A 158      20.033   1.076   1.007  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      20.837  -0.114  -0.839  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      22.321  -0.436   0.044  1.00  0.00           H  
ATOM    867  N   GLU A 159      19.541  -1.897   0.974  1.00  0.00           N  
ATOM    868  CA  GLU A 159      18.949  -3.188   1.295  1.00  0.00           C  
ATOM    869  C   GLU A 159      17.643  -3.364   0.540  1.00  0.00           C  
ATOM    870  O   GLU A 159      16.800  -2.463   0.539  1.00  0.00           O  
ATOM    871  CB  GLU A 159      18.702  -3.326   2.795  1.00  0.00           C  
ATOM    872  CG  GLU A 159      19.949  -3.147   3.643  1.00  0.00           C  
ATOM    873  CD  GLU A 159      19.679  -3.372   5.113  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      19.501  -2.379   5.848  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      19.629  -4.545   5.540  1.00  0.00           O1-
ATOM    876  H   GLU A 159      19.029  -1.078   1.143  1.00  0.00           H  
ATOM    877  HA  GLU A 159      19.640  -3.956   0.980  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      17.979  -2.591   3.097  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      18.302  -4.310   2.991  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      20.698  -3.852   3.317  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      20.320  -2.141   3.509  1.00  0.00           H  
ATOM    882  N   SER A 160      17.498  -4.520  -0.109  1.00  0.00           N  
ATOM    883  CA  SER A 160      16.316  -4.844  -0.911  1.00  0.00           C  
ATOM    884  C   SER A 160      16.272  -4.010  -2.192  1.00  0.00           C  
ATOM    885  O   SER A 160      15.288  -4.045  -2.931  1.00  0.00           O  
ATOM    886  CB  SER A 160      15.031  -4.630  -0.104  1.00  0.00           C  
ATOM    887  OG  SER A 160      15.021  -5.417   1.076  1.00  0.00           O  
ATOM    888  H   SER A 160      18.226  -5.182  -0.058  1.00  0.00           H  
ATOM    889  HA  SER A 160      16.384  -5.887  -1.184  1.00  0.00           H  
ATOM    890  HB2 SER A 160      14.958  -3.592   0.174  1.00  0.00           H  
ATOM    891  HB3 SER A 160      14.180  -4.896  -0.708  1.00  0.00           H  
ATOM    892  HG  SER A 160      15.924  -5.689   1.285  1.00  0.00           H  
ATOM    893  N   ASN A 161      17.348  -3.280  -2.455  1.00  0.00           N  
ATOM    894  CA  ASN A 161      17.414  -2.392  -3.608  1.00  0.00           C  
ATOM    895  C   ASN A 161      18.833  -1.858  -3.766  1.00  0.00           C  
ATOM    896  O   ASN A 161      19.638  -1.936  -2.836  1.00  0.00           O  
ATOM    897  CB  ASN A 161      16.432  -1.229  -3.441  1.00  0.00           C  
ATOM    898  CG  ASN A 161      16.266  -0.419  -4.712  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      16.372  -0.946  -5.820  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      16.011   0.866  -4.562  1.00  0.00           N  
ATOM    901  H   ASN A 161      18.126  -3.344  -1.860  1.00  0.00           H  
ATOM    902  HA  ASN A 161      17.150  -2.961  -4.487  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      15.466  -1.619  -3.158  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      16.792  -0.572  -2.662  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      15.945   1.221  -3.657  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      15.893   1.411  -5.355  1.00  0.00           H  
ATOM    907  N   ASP A 162      19.131  -1.317  -4.940  1.00  0.00           N  
ATOM    908  CA  ASP A 162      20.473  -0.842  -5.254  1.00  0.00           C  
ATOM    909  C   ASP A 162      20.722   0.544  -4.673  1.00  0.00           C  
ATOM    910  O   ASP A 162      20.625   1.552  -5.375  1.00  0.00           O  
ATOM    911  CB  ASP A 162      20.702  -0.814  -6.768  1.00  0.00           C  
ATOM    912  CG  ASP A 162      20.630  -2.188  -7.399  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      21.618  -2.943  -7.311  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      19.581  -2.519  -7.988  1.00  0.00           O1-
ATOM    915  H   ASP A 162      18.424  -1.226  -5.616  1.00  0.00           H  
ATOM    916  HA  ASP A 162      21.174  -1.531  -4.809  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      19.951  -0.190  -7.226  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      21.679  -0.397  -6.969  1.00  0.00           H  
ATOM    919  N   GLY A 163      21.010   0.589  -3.384  1.00  0.00           N  
ATOM    920  CA  GLY A 163      21.422   1.825  -2.752  1.00  0.00           C  
ATOM    921  C   GLY A 163      20.273   2.600  -2.150  1.00  0.00           C  
ATOM    922  O   GLY A 163      20.314   2.968  -0.976  1.00  0.00           O  
ATOM    923  H   GLY A 163      20.932  -0.229  -2.849  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      22.131   1.596  -1.971  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      21.909   2.445  -3.490  1.00  0.00           H  
ATOM    926  N   LYS A 164      19.247   2.846  -2.948  1.00  0.00           N  
ATOM    927  CA  LYS A 164      18.119   3.660  -2.511  1.00  0.00           C  
ATOM    928  C   LYS A 164      17.020   2.788  -1.921  1.00  0.00           C  
ATOM    929  O   LYS A 164      17.096   1.562  -1.970  1.00  0.00           O  
ATOM    930  CB  LYS A 164      17.553   4.476  -3.680  1.00  0.00           C  
ATOM    931  CG  LYS A 164      18.584   5.339  -4.397  1.00  0.00           C  
ATOM    932  CD  LYS A 164      19.242   6.342  -3.460  1.00  0.00           C  
ATOM    933  CE  LYS A 164      18.249   7.345  -2.910  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      18.912   8.382  -2.073  1.00  0.00           N1+
ATOM    935  H   LYS A 164      19.242   2.458  -3.849  1.00  0.00           H  
ATOM    936  HA  LYS A 164      18.474   4.337  -1.749  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      17.127   3.795  -4.400  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      16.773   5.122  -3.308  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      19.349   4.698  -4.810  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      18.094   5.876  -5.197  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      19.671   5.808  -2.633  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      20.017   6.870  -3.995  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      17.743   7.824  -3.733  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      17.534   6.813  -2.306  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      18.209   9.068  -1.731  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      19.632   8.886  -2.629  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      19.375   7.938  -1.253  1.00  0.00           H  
ATOM    948  N   SER A 165      15.994   3.426  -1.379  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.859   2.706  -0.822  1.00  0.00           C  
ATOM    950  C   SER A 165      13.963   2.180  -1.937  1.00  0.00           C  
ATOM    951  O   SER A 165      14.118   2.554  -3.101  1.00  0.00           O  
ATOM    952  CB  SER A 165      14.061   3.622   0.098  1.00  0.00           C  
ATOM    953  OG  SER A 165      14.899   4.201   1.079  1.00  0.00           O  
ATOM    954  H   SER A 165      15.996   4.405  -1.355  1.00  0.00           H  
ATOM    955  HA  SER A 165      15.239   1.872  -0.252  1.00  0.00           H  
ATOM    956  HB2 SER A 165      13.611   4.411  -0.483  1.00  0.00           H  
ATOM    957  HB3 SER A 165      13.289   3.050   0.592  1.00  0.00           H  
ATOM    958  HG  SER A 165      15.325   4.985   0.710  1.00  0.00           H  
ATOM    959  N   LYS A 166      13.022   1.323  -1.582  1.00  0.00           N  
ATOM    960  CA  LYS A 166      12.156   0.701  -2.566  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.694   0.816  -2.133  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.387   0.725  -0.946  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.551  -0.771  -2.729  1.00  0.00           C  
ATOM    964  CG  LYS A 166      12.674  -1.227  -4.174  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.386  -1.011  -4.942  1.00  0.00           C  
ATOM    966  CE  LYS A 166      10.247  -1.875  -4.406  1.00  0.00           C  
ATOM    967  NZ  LYS A 166      10.532  -3.328  -4.513  1.00  0.00           N1+
ATOM    968  H   LYS A 166      12.903   1.102  -0.635  1.00  0.00           H  
ATOM    969  HA  LYS A 166      12.289   1.212  -3.508  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      13.503  -0.928  -2.246  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.808  -1.386  -2.243  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      13.463  -0.666  -4.651  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      12.920  -2.279  -4.189  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      11.105   0.031  -4.851  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      11.554  -1.248  -5.979  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      10.087  -1.629  -3.368  1.00  0.00           H  
ATOM    977  HE3 LYS A 166       9.352  -1.651  -4.964  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      11.349  -3.579  -3.924  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166      10.743  -3.582  -5.497  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166       9.708  -3.880  -4.197  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.802   1.039  -3.093  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.371   1.095  -2.816  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.602   0.084  -3.662  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.587   0.164  -4.894  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.793   2.503  -3.072  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.276   2.497  -2.994  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.350   3.503  -2.081  1.00  0.00           C  
ATOM    988  H   VAL A 167      10.113   1.177  -4.014  1.00  0.00           H  
ATOM    989  HA  VAL A 167       8.224   0.855  -1.773  1.00  0.00           H  
ATOM    990  HB  VAL A 167       8.080   2.811  -4.065  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.906   3.497  -3.169  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.970   2.167  -2.011  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.877   1.828  -3.741  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       7.932   4.478  -2.287  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       9.424   3.542  -2.171  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       8.079   3.201  -1.081  1.00  0.00           H  
ATOM    997  N   THR A 168       6.987  -0.873  -2.996  1.00  0.00           N  
ATOM    998  CA  THR A 168       6.098  -1.804  -3.645  1.00  0.00           C  
ATOM    999  C   THR A 168       4.664  -1.295  -3.571  1.00  0.00           C  
ATOM   1000  O   THR A 168       4.248  -0.722  -2.569  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.191  -3.210  -3.017  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.394  -3.867  -3.450  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       4.968  -4.053  -3.370  1.00  0.00           C  
ATOM   1004  H   THR A 168       7.131  -0.954  -2.036  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.396  -1.870  -4.674  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.228  -3.099  -1.943  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       7.169  -4.747  -3.803  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       5.179  -5.097  -3.192  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.715  -3.909  -4.409  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.133  -3.747  -2.748  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.918  -1.477  -4.644  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.525  -1.075  -4.669  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.655  -2.316  -4.803  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.775  -3.035  -5.777  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.262  -0.113  -5.837  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.219   1.045  -5.910  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.923   2.305  -5.432  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.470   1.129  -6.430  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.948   3.111  -5.661  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.894   2.421  -6.263  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.307  -1.914  -5.431  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.298  -0.583  -3.738  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.335  -0.659  -6.765  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.263   0.289  -5.742  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       2.097   2.563  -4.961  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       5.032   0.322  -6.877  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       4.001   4.158  -5.397  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.779   2.781  -6.548  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.787  -2.564  -3.837  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.046  -3.764  -3.845  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.426  -3.416  -4.389  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -1.956  -2.339  -4.119  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.189  -4.416  -2.434  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.902  -3.969  -1.479  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.559  -4.178  -1.826  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.699  -1.926  -3.091  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.418  -4.483  -4.508  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.083  -5.474  -2.554  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       1.861  -4.352  -1.810  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.677  -4.357  -0.485  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       0.933  -2.888  -1.443  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -1.932  -3.218  -2.143  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -1.478  -4.196  -0.749  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -2.242  -4.955  -2.143  1.00  0.00           H  
ATOM   1045  N   MET A 171      -1.980  -4.303  -5.191  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.261  -4.056  -5.814  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.410  -4.491  -4.908  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.531  -5.668  -4.568  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.336  -4.784  -7.153  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.601  -4.490  -7.939  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.816  -2.737  -8.286  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -3.283  -2.374  -9.141  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.521  -5.147  -5.364  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.338  -2.998  -5.988  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.488  -4.495  -7.756  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.291  -5.846  -6.972  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.552  -5.018  -8.876  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.451  -4.840  -7.372  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -3.342  -1.391  -9.583  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -3.118  -3.107  -9.917  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.447  -2.398  -8.438  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.243  -3.538  -4.514  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.428  -3.837  -3.724  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.627  -3.933  -4.657  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.103  -2.919  -5.168  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.720  -2.745  -2.663  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.453  -2.368  -1.886  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.805  -3.219  -1.706  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.675  -1.276  -0.854  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.073  -2.607  -4.783  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.280  -4.784  -3.226  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -7.090  -1.870  -3.178  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.083  -3.241  -1.369  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.702  -2.023  -2.580  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -8.711  -3.420  -2.259  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -7.994  -2.452  -0.968  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -7.478  -4.121  -1.211  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -4.722  -0.908  -0.506  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -6.226  -1.679  -0.019  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -6.237  -0.463  -1.296  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.112  -5.141  -4.885  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.224  -5.335  -5.801  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.495  -4.750  -5.207  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -10.894  -5.101  -4.097  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.409  -6.818  -6.151  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.830  -7.702  -4.986  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.995  -9.149  -5.419  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.757  -9.701  -5.965  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -8.703 -10.750  -6.785  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -9.814 -11.382  -7.146  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -7.532 -11.170  -7.242  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.726  -5.916  -4.417  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -8.992  -4.792  -6.706  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.158  -6.903  -6.923  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.474  -7.197  -6.532  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -9.074  -7.650  -4.217  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.770  -7.341  -4.596  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173     -10.293  -9.736  -4.563  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.765  -9.200  -6.175  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -7.914  -9.259  -5.707  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173     -10.705 -11.076  -6.806  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -9.765 -12.173  -7.763  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -6.687 -10.701  -6.970  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -7.485 -11.952  -7.869  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.099  -3.826  -5.933  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.321  -3.190  -5.490  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.465  -3.573  -6.414  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -13.678  -2.952  -7.457  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.150  -1.669  -5.450  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -13.554  -0.780  -4.733  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.705  -3.561  -6.801  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.541  -3.548  -4.495  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.277  -1.428  -4.864  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.012  -1.305  -6.458  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -13.582   0.434  -5.266  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.182  -4.617  -6.039  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.305  -5.094  -6.827  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.556  -5.176  -5.962  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.561  -5.842  -4.925  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -14.979  -6.452  -7.461  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -14.519  -7.514  -6.470  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -14.094  -8.801  -7.150  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -13.605  -8.789  -8.278  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -14.276  -9.923  -6.471  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -13.954  -5.077  -5.202  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.479  -4.375  -7.614  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -15.860  -6.821  -7.963  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -14.195  -6.312  -8.190  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -13.681  -7.127  -5.910  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -15.331  -7.732  -5.794  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -14.669  -9.864  -5.575  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -14.014 -10.767  -6.891  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.600  -4.466  -6.383  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -18.859  -4.405  -5.643  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.642  -3.866  -4.232  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.214  -4.378  -3.268  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.527  -5.781  -5.580  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -19.967  -6.314  -6.931  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -20.661  -7.653  -6.815  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -21.748  -7.708  -6.203  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -20.123  -8.655  -7.328  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.519  -3.962  -7.220  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.513  -3.726  -6.172  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -18.830  -6.484  -5.150  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.396  -5.715  -4.944  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -20.648  -5.607  -7.381  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -19.096  -6.427  -7.563  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.804  -2.835  -4.125  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.512  -2.188  -2.844  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.895  -3.173  -1.858  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -17.284  -3.233  -0.691  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.780  -1.568  -2.252  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -19.423  -0.475  -3.104  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.772  -0.078  -2.534  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -18.508   0.736  -3.184  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.367  -2.496  -4.936  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.797  -1.400  -3.034  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.504  -2.357  -2.102  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.533  -1.142  -1.291  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.578  -0.847  -4.105  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -21.415  -0.946  -2.490  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -21.222   0.671  -3.168  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -20.640   0.323  -1.540  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -19.004   1.529  -3.722  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -17.598   0.466  -3.700  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -18.269   1.072  -2.186  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -15.936  -3.945  -2.340  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.235  -4.908  -1.509  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.739  -4.741  -1.727  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.305  -4.533  -2.856  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.667  -6.331  -1.873  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -15.414  -7.353  -0.778  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -16.419  -7.225   0.362  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -17.838  -7.538  -0.100  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -18.801  -7.583   1.033  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -15.684  -3.862  -3.283  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.474  -4.707  -0.476  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.723  -6.327  -2.097  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.126  -6.640  -2.755  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -15.493  -8.345  -1.200  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -14.419  -7.206  -0.386  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -16.147  -7.913   1.147  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -16.389  -6.214   0.743  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.154  -6.774  -0.796  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -17.835  -8.496  -0.598  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -19.757  -7.792   0.681  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -18.822  -6.663   1.531  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -18.525  -8.324   1.710  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.961  -4.817  -0.656  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.526  -4.582  -0.743  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.750  -5.842  -0.388  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -11.013  -6.473   0.640  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -11.117  -3.444   0.197  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.929  -2.183   0.009  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -11.628  -1.283  -1.005  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -12.999  -1.896   0.845  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -12.374  -0.132  -1.179  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -13.748  -0.748   0.677  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -13.431   0.130  -0.336  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -14.178   1.273  -0.505  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.359  -5.039   0.216  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.293  -4.301  -1.758  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -11.241  -3.770   1.220  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179     -10.078  -3.201   0.026  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -10.798  -1.491  -1.664  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -13.245  -2.585   1.640  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -12.125   0.556  -1.973  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -14.576  -0.543   1.338  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -14.358   1.404  -1.442  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.803  -6.211  -1.245  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -8.967  -7.382  -1.011  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.656  -7.273  -1.780  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.650  -6.996  -2.976  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.720  -8.645  -1.431  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.887  -9.908  -1.347  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.102 -10.059  -0.390  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -9.030 -10.767  -2.241  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.674  -5.692  -2.072  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.752  -7.434   0.046  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.583  -8.767  -0.795  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180     -10.049  -8.530  -2.450  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.545  -7.476  -1.086  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.236  -7.475  -1.726  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -4.960  -8.861  -2.317  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.053  -9.051  -3.133  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.125  -7.046  -0.723  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.738  -7.371  -1.216  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.202  -5.562  -0.442  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.608  -7.650  -0.122  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.264  -6.755  -2.532  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.278  -7.565   0.204  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -2.016  -6.945  -0.534  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.601  -6.947  -2.199  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -2.611  -8.440  -1.258  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -3.421  -5.290   0.264  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -5.168  -5.320  -0.033  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -4.050  -5.018  -1.363  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.789  -9.820  -1.932  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.681 -11.155  -2.473  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.484 -12.198  -1.397  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -5.188 -13.355  -1.695  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.493  -9.616  -1.273  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.583 -11.383  -3.020  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -4.842 -11.190  -3.152  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.623 -11.789  -0.143  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.392 -12.709   0.952  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.408 -12.598   2.064  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.802 -11.492   2.444  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -5.925 -10.867   0.036  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -5.414 -13.717   0.566  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.410 -12.519   1.360  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -6.800 -13.742   2.609  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.674 -13.764   3.762  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.093 -13.353   3.436  1.00  0.00           C  
ATOM   1255  O   GLY A 184      -9.543 -13.486   2.296  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.499 -14.588   2.213  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.688 -14.764   4.168  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.280 -13.090   4.507  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.796 -12.854   4.443  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -11.171 -12.415   4.277  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.218 -11.096   3.519  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.356 -10.236   3.702  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.845 -12.244   5.639  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -11.837 -13.501   6.493  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -12.552 -13.305   7.811  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -11.895 -12.928   8.805  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -13.779 -13.520   7.862  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.375 -12.772   5.324  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.699 -13.168   3.711  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.333 -11.464   6.184  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -12.871 -11.947   5.485  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -12.327 -14.294   5.948  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -10.814 -13.781   6.692  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.218 -10.946   2.665  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.404  -9.708   1.930  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.256  -8.752   2.752  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.296  -9.137   3.296  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.036  -9.982   0.567  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -12.186 -10.895  -0.304  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -12.696 -10.958  -1.733  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -11.729 -11.604  -2.620  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -12.053 -12.235  -3.746  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -13.319 -12.287  -4.144  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -11.108 -12.808  -4.480  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -12.849 -11.683   2.530  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.430  -9.263   1.784  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -13.998 -10.451   0.714  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -13.174  -9.046   0.048  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -11.173 -10.528  -0.311  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.204 -11.890   0.118  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -13.617 -11.517  -1.749  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -12.879  -9.955  -2.083  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -10.775 -11.564  -2.352  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -14.038 -11.849  -3.600  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -13.563 -12.767  -4.992  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -10.147 -12.768  -4.189  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -11.349 -13.287  -5.329  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.813  -7.512   2.848  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.411  -6.564   3.774  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.252  -5.520   3.057  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -14.057  -5.247   1.872  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.314  -5.885   4.590  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.513  -6.852   5.409  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -12.067  -7.456   6.525  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -10.211  -7.163   5.059  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187     -11.337  -8.351   7.278  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187      -9.475  -8.057   5.809  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187     -10.038  -8.652   6.920  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.068  -7.220   2.275  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -14.049  -7.118   4.446  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.639  -5.374   3.920  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.761  -5.168   5.260  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187     -13.083  -7.219   6.805  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187      -9.769  -6.699   4.190  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187     -11.779  -8.815   8.146  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187      -8.459  -8.292   5.527  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -9.463  -9.353   7.508  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.193  -4.945   3.795  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.105  -3.942   3.258  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.568  -2.546   3.526  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -16.059  -1.557   2.978  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.493  -4.090   3.887  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -18.174  -5.386   3.502  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -17.929  -6.418   4.165  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -18.964  -5.381   2.534  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.272  -5.198   4.741  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.181  -4.093   2.193  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -17.398  -4.063   4.963  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -18.116  -3.268   3.566  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.552  -2.480   4.369  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.909  -1.226   4.704  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.405  -1.375   4.530  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.834  -2.424   4.831  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.237  -0.845   6.150  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -15.633  -0.920   6.393  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.225  -3.305   4.787  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.276  -0.463   4.035  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.731  -1.522   6.821  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -13.904   0.164   6.337  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -15.786  -1.320   7.258  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.767  -0.318   4.046  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.345  -0.362   3.739  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.505  -0.373   5.010  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.356  -0.808   4.994  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.945   0.813   2.841  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.356   0.415   1.482  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -8.979   1.635   0.671  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -8.141  -0.469   1.658  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.264   0.510   3.887  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.162  -1.282   3.203  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.820   1.423   2.669  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.212   1.406   3.367  1.00  0.00           H  
ATOM   1353  HG  LEU A 190     -10.096  -0.141   0.925  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -8.451   1.320  -0.220  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -8.340   2.273   1.262  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -9.870   2.174   0.389  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -8.444  -1.423   2.057  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -7.449   0.006   2.338  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -7.664  -0.611   0.701  1.00  0.00           H  
ATOM   1360  N   THR A 191     -10.074   0.112   6.105  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.386   0.095   7.387  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.089  -1.339   7.816  1.00  0.00           C  
ATOM   1363  O   THR A 191      -7.973  -1.659   8.217  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.225   0.790   8.471  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.777   2.007   7.948  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.380   1.098   9.697  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.968   0.506   6.051  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.452   0.630   7.276  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.031   0.132   8.760  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -11.225   2.482   8.658  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -9.979   1.624  10.425  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -8.539   1.712   9.411  1.00  0.00           H  
ATOM   1373 HG23 THR A 191      -9.021   0.175  10.128  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.088  -2.207   7.699  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.917  -3.614   8.043  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.915  -4.261   7.105  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.154  -5.142   7.503  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.247  -4.365   7.966  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.279  -3.836   8.935  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -12.254  -4.237  10.115  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -13.125  -3.019   8.516  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.960  -1.897   7.377  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.537  -3.667   9.052  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.644  -4.275   6.966  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -11.076  -5.408   8.186  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.924  -3.802   5.858  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -8.013  -4.294   4.832  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.565  -4.045   5.246  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.757  -4.974   5.304  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.328  -3.579   3.504  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.638  -4.103   2.230  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.140  -3.791   2.222  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.887  -5.595   2.075  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.571  -3.108   5.619  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.173  -5.354   4.715  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.394  -3.634   3.345  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -8.061  -2.539   3.621  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -8.075  -3.609   1.374  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.688  -4.213   1.337  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.676  -4.221   3.099  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.992  -2.716   2.224  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -7.425  -5.944   1.163  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -8.951  -5.779   2.031  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.465  -6.122   2.917  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.253  -2.795   5.561  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.881  -2.412   5.869  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.425  -3.030   7.191  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.318  -3.562   7.287  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.703  -0.873   5.898  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.080  -0.259   4.551  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.504  -0.231   7.022  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.961  -2.113   5.584  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.253  -2.806   5.077  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.663  -0.669   6.081  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -6.123  -0.452   4.343  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.474  -0.695   3.770  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -4.911   0.808   4.578  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.149  -0.604   7.975  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -6.549  -0.476   6.906  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -5.379   0.841   6.987  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.295  -2.981   8.196  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -5.020  -3.577   9.501  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.758  -5.076   9.380  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.934  -5.636  10.103  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -6.186  -3.339  10.454  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.362  -1.887  10.846  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -5.128  -1.304  11.495  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -4.587  -0.312  10.971  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -4.686  -1.840  12.533  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.144  -2.505   8.058  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -4.144  -3.100   9.907  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -7.097  -3.675   9.979  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -6.024  -3.916  11.351  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -6.591  -1.313   9.961  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -7.179  -1.818  11.538  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.467  -5.715   8.460  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.341  -7.148   8.242  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.930  -7.513   7.791  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.339  -8.468   8.295  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.366  -7.608   7.201  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.272  -9.057   6.836  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -6.210  -9.495   5.533  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.238 -10.169   7.607  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -6.139 -10.811   5.518  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.155 -11.246   6.763  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.104  -5.204   7.911  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.546  -7.645   9.178  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.360  -7.431   7.586  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.232  -7.029   6.299  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -6.235  -8.927   4.734  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -6.269 -10.200   8.685  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -6.074 -11.429   4.635  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -6.340 -12.180   7.022  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.391  -6.750   6.851  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.078  -7.054   6.298  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -0.961  -6.452   7.148  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.217  -6.749   6.948  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -1.983  -6.588   4.850  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -2.981  -7.275   3.950  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -2.934  -8.649   3.741  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -3.973  -6.552   3.315  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -3.854  -9.277   2.921  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -4.892  -7.170   2.497  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.832  -8.530   2.302  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.753  -9.138   1.479  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.881  -5.961   6.527  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -1.973  -8.126   6.314  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.170  -5.525   4.806  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -0.993  -6.795   4.473  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -2.165  -9.228   4.230  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -4.022  -5.484   3.465  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -3.805 -10.344   2.771  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -5.655  -6.585   2.010  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -6.159  -9.889   1.937  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.335  -5.599   8.090  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.394  -5.108   9.087  1.00  0.00           C  
ATOM   1477  C   LYS A 198      -0.038  -6.225  10.056  1.00  0.00           C  
ATOM   1478  O   LYS A 198       1.098  -6.326  10.523  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -0.985  -3.916   9.843  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.826  -2.590   9.114  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.649  -1.487   9.757  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -1.362  -1.359  11.242  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -2.111  -0.238  11.860  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.263  -5.282   8.109  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.501  -4.793   8.573  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -2.038  -4.093  10.000  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -0.497  -3.836  10.801  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198       0.215  -2.305   9.138  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198      -1.140  -2.714   8.087  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -1.413  -0.551   9.275  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -2.697  -1.706   9.620  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -1.652  -2.277  11.725  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -0.303  -1.197  11.380  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -1.982  -0.244  12.891  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -3.133  -0.327  11.647  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -1.773   0.668  11.485  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -1.014  -7.076  10.335  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.826  -8.206  11.215  1.00  0.00           C  
ATOM   1499  C   LYS A 199      -0.345  -9.418  10.416  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.476 -10.206  10.889  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -2.149  -8.484  11.948  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.488  -9.951  12.121  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -1.620 -10.630  13.170  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -1.959 -12.106  13.293  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -1.177 -12.770  14.369  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.895  -6.942   9.929  1.00  0.00           H  
ATOM   1507  HA  LYS A 199      -0.069  -7.943  11.938  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.100  -8.036  12.928  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -2.952  -8.017  11.395  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -3.524 -10.037  12.416  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -2.342 -10.439  11.170  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -0.584 -10.531  12.884  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -1.781 -10.150  14.124  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -3.012 -12.204  13.516  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -1.745 -12.592  12.352  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -0.158 -12.701  14.169  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -1.439 -13.774  14.433  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -1.372 -12.316  15.283  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.850  -9.555   9.196  1.00  0.00           N  
ATOM   1520  CA  ASN A 200      -0.452 -10.654   8.325  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.312 -10.127   7.121  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.289  -9.602   6.183  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.671 -11.450   7.848  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -2.407 -12.133   8.982  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -2.047 -13.233   9.396  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -3.451 -11.491   9.487  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.500  -8.899   8.869  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.195 -11.308   8.890  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -2.357 -10.780   7.352  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -1.345 -12.206   7.148  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.687 -10.618   9.109  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -3.949 -11.919  10.220  1.00  0.00           H  
ATOM   1533  N   PRO A 201       1.651 -10.243   7.144  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.508  -9.773   6.053  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.126 -10.369   4.705  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.038 -11.589   4.546  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       3.905 -10.252   6.460  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       3.838 -10.391   7.938  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.435 -10.837   8.241  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.502  -8.694   5.982  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.115 -11.199   5.981  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.646  -9.522   6.163  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       4.547 -11.135   8.269  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.040  -9.441   8.408  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.369 -11.914   8.224  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.115 -10.451   9.197  1.00  0.00           H  
ATOM   1547  N   MET A 202       1.903  -9.499   3.740  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.629  -9.918   2.379  1.00  0.00           C  
ATOM   1549  C   MET A 202       2.951 -10.044   1.620  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.864  -9.242   1.824  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.724  -8.892   1.702  1.00  0.00           C  
ATOM   1552  CG  MET A 202       1.349  -7.517   1.675  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.555  -6.383   0.530  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.843  -5.802   1.465  1.00  0.00           C  
ATOM   1555  H   MET A 202       1.924  -8.538   3.949  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.134 -10.877   2.407  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.533  -9.203   0.687  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.212  -8.832   2.239  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.299  -7.095   2.667  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       2.382  -7.632   1.387  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -0.496  -5.237   2.323  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -1.433  -6.643   1.791  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -1.440  -5.163   0.832  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.072 -11.047   0.760  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.350 -11.317   0.106  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.222 -11.333  -1.413  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.256 -11.851  -1.956  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       4.934 -12.674   0.551  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.378 -12.804   0.103  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       4.819 -12.859   2.053  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.298 -11.612   0.561  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.042 -10.541   0.391  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.364 -13.457   0.070  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.964 -12.001   0.537  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       6.422 -12.746  -0.975  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       6.770 -13.755   0.429  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       3.781 -12.981   2.323  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       5.220 -11.991   2.553  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.376 -13.735   2.348  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.207 -10.758  -2.090  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.313 -10.856  -3.537  1.00  0.00           C  
ATOM   1582  C   GLU A 204       5.963 -12.172  -3.919  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.649 -12.792  -3.112  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       6.168  -9.729  -4.112  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       5.601  -8.343  -3.913  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       6.193  -7.347  -4.890  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       5.951  -7.506  -6.103  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       6.890  -6.408  -4.452  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.890 -10.250  -1.594  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.319 -10.808  -3.960  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       7.139  -9.765  -3.645  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.288  -9.895  -5.173  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.533  -8.380  -4.059  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.819  -8.015  -2.907  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.781 -12.570  -5.168  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.388 -13.792  -5.668  1.00  0.00           C  
ATOM   1597  C   THR A 205       7.885 -13.579  -5.891  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.634 -14.523  -6.133  1.00  0.00           O  
ATOM   1599  CB  THR A 205       5.701 -14.271  -6.970  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.190 -15.565  -7.348  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.916 -13.282  -8.109  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.222 -12.035  -5.767  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.256 -14.554  -4.912  1.00  0.00           H  
ATOM   1604  HB  THR A 205       4.641 -14.347  -6.781  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       7.086 -15.480  -7.709  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       5.462 -13.667  -9.010  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       6.975 -13.142  -8.271  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       5.462 -12.336  -7.853  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.309 -12.323  -5.798  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.716 -11.972  -5.916  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.385 -12.011  -4.544  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.555 -11.653  -4.401  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.884 -10.579  -6.539  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       9.365 -10.421  -7.971  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.862 -10.215  -7.970  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206      10.060  -9.263  -8.666  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.654 -11.612  -5.652  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.186 -12.704  -6.555  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       9.359  -9.869  -5.917  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.935 -10.329  -6.531  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       9.578 -11.323  -8.527  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       7.382 -11.094  -7.567  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       7.519 -10.045  -8.980  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.621  -9.360  -7.357  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206       9.880  -8.352  -8.115  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.668  -9.160  -9.667  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206      11.121  -9.453  -8.711  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.627 -12.431  -3.535  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.162 -12.544  -2.191  1.00  0.00           C  
ATOM   1630  C   GLY A 207      10.027 -11.261  -1.401  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.417 -11.199  -0.235  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.692 -12.673  -3.705  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207       9.631 -13.330  -1.670  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.206 -12.809  -2.253  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.481 -10.237  -2.034  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.240  -8.972  -1.365  1.00  0.00           C  
ATOM   1637  C   THR A 208       8.067  -9.092  -0.397  1.00  0.00           C  
ATOM   1638  O   THR A 208       6.928  -9.295  -0.806  1.00  0.00           O  
ATOM   1639  CB  THR A 208       8.967  -7.861  -2.400  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.169  -7.576  -3.128  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.440  -6.589  -1.749  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.245 -10.329  -2.976  1.00  0.00           H  
ATOM   1643  HA  THR A 208      10.128  -8.713  -0.812  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.222  -8.221  -3.094  1.00  0.00           H  
ATOM   1645  HG1 THR A 208       9.955  -7.035  -3.899  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       9.174  -6.200  -1.062  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       7.524  -6.811  -1.217  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       8.232  -5.854  -2.515  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.354  -8.973   0.887  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       7.317  -9.023   1.904  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.940  -7.611   2.320  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.760  -6.884   2.883  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       7.773  -9.819   3.148  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       6.756  -9.738   4.262  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       8.019 -11.268   2.825  1.00  0.00           C  
ATOM   1656  H   VAL A 209       9.287  -8.843   1.160  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.451  -9.510   1.480  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       8.694  -9.401   3.497  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       6.694  -8.722   4.624  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       7.063 -10.396   5.061  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       5.794 -10.050   3.888  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       7.117 -11.700   2.429  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       8.291 -11.781   3.735  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       8.815 -11.353   2.102  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.711  -7.215   2.028  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.256  -5.881   2.378  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.949  -5.820   3.866  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.908  -6.296   4.320  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       4.027  -5.455   1.555  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       4.209  -5.403   0.024  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.657  -5.220  -0.368  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.647  -6.635  -0.653  1.00  0.00           C  
ATOM   1673  H   LEU A 210       5.091  -7.838   1.589  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       6.063  -5.197   2.174  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       3.221  -6.133   1.773  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.732  -4.472   1.888  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.665  -4.550  -0.354  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       5.740  -5.284  -1.446  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       6.256  -5.993   0.088  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       6.001  -4.251  -0.039  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       4.017  -7.520  -0.160  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       3.958  -6.641  -1.689  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       2.566  -6.610  -0.603  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.887  -5.269   4.623  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.713  -5.114   6.057  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.947  -3.834   6.363  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.531  -2.757   6.470  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       7.076  -5.098   6.750  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.846  -6.398   6.589  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       9.266  -6.305   7.102  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.541  -6.571   8.273  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211      10.183  -5.931   6.224  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.727  -4.971   4.207  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       5.143  -5.959   6.416  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.669  -4.297   6.338  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       6.928  -4.921   7.805  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       7.333  -7.176   7.135  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.874  -6.656   5.540  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211       9.894  -5.735   5.304  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      11.117  -5.877   6.520  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.636  -3.963   6.479  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.768  -2.834   6.791  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.851  -2.509   8.280  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.309  -3.240   9.110  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.314  -3.153   6.415  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.947  -3.092   4.922  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.756  -4.076   4.087  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.537  -3.362   4.752  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.235  -4.850   6.360  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.105  -1.981   6.223  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       1.093  -4.149   6.767  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.678  -2.460   6.942  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.147  -2.098   4.550  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       2.768  -3.709   3.971  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.299  -4.186   3.113  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       1.778  -5.035   4.584  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -0.746  -3.596   3.715  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -1.099  -2.487   5.044  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -0.824  -4.197   5.373  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.539  -1.428   8.626  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.711  -1.063  10.027  1.00  0.00           C  
ATOM   1722  C   LYS A 213       3.001   0.244  10.370  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.145   0.278  11.255  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.196  -0.955  10.375  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       5.950  -2.266  10.242  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.350  -2.162  10.822  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       8.053  -3.507  10.808  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       9.389  -3.442  11.452  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.941  -0.866   7.925  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.275  -1.851  10.622  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.655  -0.233   9.717  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.291  -0.612  11.395  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.409  -3.037  10.768  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       6.021  -2.525   9.195  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       7.923  -1.460  10.233  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       7.283  -1.810  11.841  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       7.444  -4.223  11.339  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       8.171  -3.826   9.782  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213      10.013  -2.799  10.924  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       9.825  -4.386  11.473  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       9.300  -3.093  12.428  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.337   1.317   9.666  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.753   2.619   9.967  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.252   3.304   8.702  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.885   3.239   7.651  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.747   3.529  10.710  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       5.034   3.834   9.954  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       6.086   2.752  10.100  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       6.148   2.057  11.114  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.933   2.613   9.095  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.977   1.232   8.925  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.904   2.443  10.612  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.259   4.468  10.922  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       4.011   3.059  11.645  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       4.800   3.945   8.906  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.440   4.762  10.328  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.837   3.211   8.319  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.627   1.921   9.164  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.086   3.950   8.789  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.471   4.639   7.655  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.172   5.949   7.318  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.551   6.707   8.211  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -0.951   4.908   8.147  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.825   5.012   9.625  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.268   4.058  10.012  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.439   4.010   6.777  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.315   5.830   7.716  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.594   4.090   7.863  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.558   6.021   9.901  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.755   4.727  10.094  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.849   4.460  10.829  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.148   3.098  10.280  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.350   6.211   6.030  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.950   7.460   5.585  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.953   8.592   5.790  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.029   8.703   5.054  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.343   7.382   4.105  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.610   8.156   3.701  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.717   8.250   2.196  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.647   9.548   4.294  1.00  0.00           C  
ATOM   1781  H   LEU A 216       1.067   5.546   5.362  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.829   7.645   6.184  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.489   6.342   3.851  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.519   7.762   3.520  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.476   7.620   4.057  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       4.594   8.824   1.932  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       2.838   8.738   1.806  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       3.795   7.260   1.775  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       2.781  10.099   3.963  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       4.543  10.049   3.960  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       3.648   9.482   5.370  1.00  0.00           H  
ATOM   1792  N   ASN A 217       1.211   9.415   6.796  1.00  0.00           N  
ATOM   1793  CA  ASN A 217       0.337  10.531   7.133  1.00  0.00           C  
ATOM   1794  C   ASN A 217       0.137  11.452   5.935  1.00  0.00           C  
ATOM   1795  O   ASN A 217       1.093  11.796   5.232  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       0.924  11.322   8.304  1.00  0.00           C  
ATOM   1797  CG  ASN A 217       1.048  10.486   9.565  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       2.053   9.803   9.771  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217       0.040  10.545  10.420  1.00  0.00           N  
ATOM   1800  H   ASN A 217       2.016   9.266   7.332  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -0.620  10.128   7.426  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.905  11.677   8.033  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217       0.287  12.167   8.514  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -0.725  11.118  10.198  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217       0.101  10.013  11.244  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.115  11.817   5.697  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.476  12.711   4.608  1.00  0.00           C  
ATOM   1808  C   THR A 218      -0.755  14.048   4.723  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.021  14.838   5.630  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -2.994  12.948   4.586  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.491  13.018   5.932  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.712  11.844   3.826  1.00  0.00           C  
ATOM   1813  H   THR A 218      -1.827  11.472   6.274  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.190  12.237   3.676  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.187  13.890   4.091  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -2.983  13.677   6.428  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -4.775  12.038   3.826  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -3.519  10.894   4.303  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.351  11.815   2.807  1.00  0.00           H  
ATOM   1820  N   THR A 219       0.153  14.292   3.799  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.932  15.511   3.797  1.00  0.00           C  
ATOM   1822  C   THR A 219       0.417  16.466   2.725  1.00  0.00           C  
ATOM   1823  O   THR A 219       0.525  16.202   1.524  1.00  0.00           O  
ATOM   1824  CB  THR A 219       2.435  15.206   3.596  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       3.181  16.408   3.364  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.647  14.236   2.445  1.00  0.00           C  
ATOM   1827  H   THR A 219       0.299  13.634   3.088  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.810  15.978   4.763  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.806  14.742   4.498  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.981  17.049   4.062  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       2.244  14.661   1.538  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       2.143  13.306   2.661  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       3.703  14.053   2.318  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.185  17.556   3.172  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -0.731  18.558   2.273  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -0.337  19.946   2.757  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -1.166  20.602   3.424  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -2.258  18.444   2.203  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -2.758  17.118   1.654  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -4.263  16.985   1.822  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -4.655  17.047   3.230  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -5.913  17.147   3.658  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -6.920  17.175   2.794  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -6.163  17.215   4.960  1.00  0.00           N  
ATOM   1845  OXT ARG A 220       0.810  20.362   2.500  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -0.256  17.698   4.140  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -0.314  18.394   1.291  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -2.661  18.570   3.196  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -2.635  19.234   1.571  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -2.514  17.057   0.605  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -2.272  16.313   2.187  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -4.745  17.790   1.287  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -4.577  16.038   1.410  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -3.932  17.017   3.899  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -6.740  17.123   1.807  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -7.866  17.245   3.124  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -5.407  17.188   5.620  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -7.108  17.298   5.290  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      10.744  -3.200  -9.046  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      10.855  -1.737  -8.874  1.00  0.00           C  
ATOM   1862  C   GLU B  -4       9.650  -1.047  -9.497  1.00  0.00           C  
ATOM   1863  O   GLU B  -4       8.822  -1.706 -10.125  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      12.144  -1.223  -9.521  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      12.230  -1.496 -11.013  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      13.458  -0.881 -11.645  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      13.515   0.361 -11.750  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      14.369  -1.634 -12.042  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      11.577  -3.675  -8.648  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      10.674  -3.438 -10.055  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4       9.894  -3.555  -8.564  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4      10.875  -1.518  -7.818  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      12.208  -0.156  -9.368  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      12.987  -1.697  -9.041  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4      12.259  -2.563 -11.169  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      11.352  -1.087 -11.493  1.00  0.00           H  
ATOM   1877  N   GLN B  -3       9.552   0.271  -9.303  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       8.483   1.070  -9.905  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.112   0.635  -9.377  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       7.009   0.077  -8.282  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       8.531   0.940 -11.433  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3       9.832   1.411 -12.055  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3       9.909   1.090 -13.532  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3       9.352   0.092 -13.995  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3      10.589   1.934 -14.287  1.00  0.00           N  
ATOM   1886  H   GLN B  -3      10.209   0.718  -8.727  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       8.650   2.101  -9.635  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       8.387  -0.095 -11.699  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       7.732   1.522 -11.856  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3       9.909   2.480 -11.928  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3      10.655   0.927 -11.551  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3      11.000   2.713 -13.857  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3      10.654   1.748 -15.248  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.063   0.918 -10.138  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       4.724   0.474  -9.798  1.00  0.00           C  
ATOM   1896  C   THR B  -2       4.599  -1.040  -9.993  1.00  0.00           C  
ATOM   1897  O   THR B  -2       4.934  -1.795  -9.077  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       3.684   1.230 -10.637  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       3.927   2.638 -10.534  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       2.281   0.926 -10.156  1.00  0.00           C  
ATOM   1901  H   THR B  -2       6.190   1.450 -10.953  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.542   0.697  -8.755  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       3.776   0.926 -11.668  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       3.318   3.110 -11.118  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       1.569   1.474 -10.755  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       2.184   1.221  -9.121  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       2.090  -0.133 -10.249  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.104  -1.479 -11.163  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       4.012  -2.908 -11.516  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       2.933  -3.624 -10.703  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       2.227  -4.492 -11.224  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       5.363  -3.605 -11.327  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       6.469  -3.024 -12.189  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       6.193  -3.178 -13.670  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       6.558  -4.225 -14.241  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       5.607  -2.253 -14.273  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       3.769  -0.820 -11.807  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       3.741  -2.962 -12.561  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       5.659  -3.517 -10.292  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       5.253  -4.651 -11.574  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       6.568  -1.972 -11.964  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       7.390  -3.531 -11.952  1.00  0.00           H  
HETATM 1923  N   PTR B   0       2.836  -3.262  -9.431  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.816  -3.763  -8.524  1.00  0.00           C  
HETATM 1925  C   PTR B   0       2.103  -5.202  -8.085  1.00  0.00           C  
HETATM 1926  O   PTR B   0       2.055  -6.142  -8.880  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.417  -3.624  -9.135  1.00  0.00           C  
HETATM 1928  CG  PTR B   0      -0.038  -2.183  -9.316  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0      -0.051  -1.298  -8.247  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0      -0.486  -1.720 -10.546  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0      -0.499   0.001  -8.388  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.931  -0.418 -10.701  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.940   0.443  -9.618  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -1.419   1.738  -9.746  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -0.872   2.746 -10.872  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -0.311   2.091 -12.069  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -1.800   3.853 -11.175  1.00  0.00           O  
HETATM 1938  O3P PTR B   0       0.380   3.466 -10.197  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.504  -2.634  -9.079  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.858  -3.141  -7.642  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.297  -4.120  -8.493  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.408  -4.098 -10.104  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.287  -1.638  -7.291  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0      -0.481  -2.390 -11.391  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0      -0.491   0.669  -7.532  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -1.276  -0.079 -11.667  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.415  -5.339  -6.795  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.721  -6.620  -6.172  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.574  -7.605  -6.377  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.408  -7.275  -6.153  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       2.982  -6.418  -4.677  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.429  -4.533  -6.233  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.617  -7.016  -6.626  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       3.965  -5.967  -4.521  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       2.945  -7.372  -4.172  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       2.226  -5.769  -4.265  1.00  0.00           H  
ATOM   1957  N   THR B   2       1.920  -8.804  -6.831  1.00  0.00           N  
ATOM   1958  CA  THR B   2       0.941  -9.855  -7.085  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.368 -10.407  -5.780  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.821 -10.721  -5.701  1.00  0.00           O  
ATOM   1961  CB  THR B   2       1.579 -11.002  -7.884  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       2.254 -10.473  -9.033  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       0.522 -12.004  -8.321  1.00  0.00           C  
ATOM   1964  H   THR B   2       2.864  -8.982  -7.024  1.00  0.00           H  
ATOM   1965  HA  THR B   2       0.142  -9.434  -7.674  1.00  0.00           H  
ATOM   1966  HB  THR B   2       2.296 -11.507  -7.253  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       2.479 -11.197  -9.636  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       0.051 -12.429  -7.446  1.00  0.00           H  
ATOM   1969 HG22 THR B   2       0.986 -12.787  -8.898  1.00  0.00           H  
ATOM   1970 HG23 THR B   2      -0.221 -11.502  -8.921  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.225 -10.527  -4.768  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       0.827 -10.974  -3.439  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.458 -12.454  -3.442  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.706 -12.831  -3.615  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.342 -10.151  -2.858  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3      -0.122  -8.650  -3.086  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.467 -10.446  -1.376  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       0.938  -8.040  -2.197  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.160 -10.319  -4.923  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.680 -10.840  -2.789  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -1.256 -10.460  -3.342  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.177  -8.491  -4.110  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -1.049  -8.129  -2.905  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -0.795 -11.465  -1.237  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3      -1.182  -9.771  -0.930  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3       0.497 -10.314  -0.904  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       0.563  -7.972  -1.181  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       1.183  -7.051  -2.554  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       1.824  -8.657  -2.213  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.468 -13.282  -3.239  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.300 -14.720  -3.196  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.472 -15.241  -1.782  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.592 -15.412  -1.293  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.294 -15.447  -4.123  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       1.801 -15.422  -5.558  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.675 -14.825  -4.032  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.361 -12.905  -3.078  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.299 -14.946  -3.532  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.368 -16.475  -3.803  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       0.859 -15.946  -5.622  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       2.527 -15.906  -6.194  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       1.669 -14.399  -5.875  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       4.352 -15.359  -4.680  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       4.030 -14.886  -3.013  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       3.625 -13.791  -4.335  1.00  0.00           H  
ATOM   2006  N   PHE B   5       0.360 -15.456  -1.117  1.00  0.00           N  
ATOM   2007  CA  PHE B   5       0.375 -16.086   0.192  1.00  0.00           C  
ATOM   2008  C   PHE B   5       0.640 -17.578   0.034  1.00  0.00           C  
ATOM   2009  O   PHE B   5      -0.117 -18.281  -0.637  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -0.948 -15.856   0.921  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.258 -14.409   1.154  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -0.800 -13.759   2.289  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -2.006 -13.697   0.234  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -1.084 -12.423   2.499  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -2.292 -12.365   0.440  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -1.832 -11.727   1.571  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.493 -15.182  -1.515  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       1.177 -15.645   0.764  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -1.752 -16.278   0.336  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -0.912 -16.348   1.882  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -0.215 -14.307   3.013  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -2.369 -14.195  -0.654  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -0.723 -11.926   3.387  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -2.877 -11.821  -0.287  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.056 -10.682   1.728  1.00  0.00           H  
ATOM   2026  N   PRO B   6       1.741 -18.070   0.612  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       2.116 -19.477   0.512  1.00  0.00           C  
ATOM   2028  C   PRO B   6       1.274 -20.364   1.426  1.00  0.00           C  
ATOM   2029  O   PRO B   6       1.579 -20.447   2.637  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       3.584 -19.479   0.940  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       3.722 -18.307   1.849  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       2.713 -17.286   1.395  1.00  0.00           C  
ATOM   2033  OXT PRO B   6       0.298 -20.963   0.935  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       2.033 -19.830  -0.505  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       3.808 -20.404   1.452  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       4.216 -19.380   0.072  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       3.515 -18.608   2.865  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       4.720 -17.905   1.775  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       2.236 -16.824   2.246  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       3.187 -16.537   0.778  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 102     -23.957   4.741   3.444  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -24.189   6.173   3.143  1.00  0.00           C  
ATOM      3  C   GLY A 102     -23.466   6.610   1.885  1.00  0.00           C  
ATOM      4  O   GLY A 102     -22.442   6.023   1.536  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -24.422   4.480   4.336  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -22.939   4.554   3.531  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -24.339   4.148   2.682  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -25.249   6.335   3.013  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -23.841   6.767   3.973  1.00  0.00           H  
ATOM     10  N   PRO A 103     -23.974   7.640   1.183  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -23.376   8.132  -0.068  1.00  0.00           C  
ATOM     12  C   PRO A 103     -21.912   8.533   0.091  1.00  0.00           C  
ATOM     13  O   PRO A 103     -21.056   8.126  -0.696  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -24.224   9.358  -0.419  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -25.516   9.149   0.290  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -25.183   8.402   1.549  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -23.458   7.399  -0.855  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -23.725  10.253  -0.076  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -24.363   9.407  -1.489  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -25.964  10.102   0.526  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -26.183   8.564  -0.328  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -24.975   9.092   2.352  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -25.990   7.738   1.818  1.00  0.00           H  
ATOM     24  N   MET A 104     -21.625   9.328   1.110  1.00  0.00           N  
ATOM     25  CA  MET A 104     -20.267   9.785   1.355  1.00  0.00           C  
ATOM     26  C   MET A 104     -19.692   9.113   2.593  1.00  0.00           C  
ATOM     27  O   MET A 104     -18.826   9.666   3.269  1.00  0.00           O  
ATOM     28  CB  MET A 104     -20.224  11.307   1.509  1.00  0.00           C  
ATOM     29  CG  MET A 104     -20.599  12.059   0.239  1.00  0.00           C  
ATOM     30  SD  MET A 104     -20.510  13.852   0.430  1.00  0.00           S  
ATOM     31  CE  MET A 104     -18.783  14.069   0.860  1.00  0.00           C  
ATOM     32  H   MET A 104     -22.344   9.613   1.716  1.00  0.00           H  
ATOM     33  HA  MET A 104     -19.668   9.503   0.501  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -20.910  11.598   2.291  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -19.225  11.600   1.792  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -19.924  11.764  -0.550  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -21.609  11.790  -0.035  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -18.571  15.121   0.978  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -18.162  13.664   0.073  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -18.575  13.553   1.785  1.00  0.00           H  
ATOM     41  N   ALA A 105     -20.189   7.923   2.897  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.673   7.146   4.013  1.00  0.00           C  
ATOM     43  C   ALA A 105     -18.461   6.349   3.563  1.00  0.00           C  
ATOM     44  O   ALA A 105     -18.508   5.126   3.446  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -20.747   6.228   4.572  1.00  0.00           C  
ATOM     46  H   ALA A 105     -20.918   7.557   2.354  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -19.374   7.834   4.790  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -21.068   5.540   3.803  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -21.590   6.816   4.903  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -20.346   5.671   5.406  1.00  0.00           H  
ATOM     51  N   ASP A 106     -17.383   7.062   3.292  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -16.168   6.456   2.776  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.428   5.702   3.868  1.00  0.00           C  
ATOM     54  O   ASP A 106     -15.167   6.251   4.938  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -15.245   7.528   2.183  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -15.746   8.073   0.863  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -15.234   7.645  -0.192  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -16.648   8.937   0.867  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -17.403   8.032   3.451  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -16.446   5.767   1.996  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -15.165   8.347   2.881  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -14.266   7.099   2.028  1.00  0.00           H  
ATOM     63  N   PRO A 107     -15.069   4.432   3.614  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -14.224   3.654   4.518  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.782   4.104   4.380  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.889   3.687   5.115  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.386   2.202   4.037  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.366   2.240   2.902  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.419   3.661   2.415  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.537   3.747   5.548  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.428   1.824   3.712  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.756   1.595   4.851  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -15.028   1.592   2.108  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.340   1.928   3.249  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.693   3.818   1.632  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.408   3.906   2.070  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.589   4.967   3.402  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.294   5.472   3.033  1.00  0.00           C  
ATOM     79  C   THR A 108     -11.039   6.842   3.656  1.00  0.00           C  
ATOM     80  O   THR A 108     -10.046   7.493   3.356  1.00  0.00           O  
ATOM     81  CB  THR A 108     -11.205   5.565   1.503  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -12.346   6.264   0.995  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -11.152   4.177   0.884  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.369   5.280   2.896  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.546   4.775   3.379  1.00  0.00           H  
ATOM     86  HB  THR A 108     -10.307   6.101   1.235  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -12.053   7.019   0.469  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -10.295   3.646   1.269  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -11.070   4.264  -0.189  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -12.054   3.637   1.134  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.938   7.274   4.531  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.831   8.586   5.165  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.757   8.602   6.262  1.00  0.00           C  
ATOM     94  O   SER A 109     -10.848   9.363   7.226  1.00  0.00           O  
ATOM     95  CB  SER A 109     -13.192   8.986   5.738  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.767   7.914   6.470  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.694   6.695   4.765  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.553   9.297   4.401  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -13.069   9.832   6.398  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -13.858   9.252   4.930  1.00  0.00           H  
ATOM    101  HG  SER A 109     -14.504   7.539   5.964  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.733   7.780   6.087  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.641   7.670   7.041  1.00  0.00           C  
ATOM    104  C   GLU A 110      -7.370   8.271   6.436  1.00  0.00           C  
ATOM    105  O   GLU A 110      -7.333   8.589   5.247  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.422   6.200   7.403  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.658   5.512   7.972  1.00  0.00           C  
ATOM    108  CD  GLU A 110     -10.034   6.013   9.352  1.00  0.00           C  
ATOM    109  OE1 GLU A 110     -10.825   6.972   9.453  1.00  0.00           O  
ATOM    110  OE2 GLU A 110      -9.546   5.439  10.348  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.699   7.242   5.269  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.909   8.223   7.929  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -8.115   5.665   6.516  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.633   6.138   8.139  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.491   5.686   7.305  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.465   4.450   8.032  1.00  0.00           H  
ATOM    117  N   ARG A 111      -6.327   8.410   7.248  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -5.157   9.201   6.865  1.00  0.00           C  
ATOM    119  C   ARG A 111      -4.132   8.414   6.050  1.00  0.00           C  
ATOM    120  O   ARG A 111      -3.189   8.998   5.519  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -4.494   9.796   8.110  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -5.345  10.846   8.807  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -5.651  12.015   7.881  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -6.376  13.087   8.559  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -6.383  14.355   8.149  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -5.708  14.707   7.062  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -7.067  15.270   8.824  1.00  0.00           N  
ATOM    128  H   ARG A 111      -6.340   7.967   8.126  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -5.512  10.014   6.254  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -4.293   9.001   8.812  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -3.560  10.254   7.821  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -6.275  10.394   9.119  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.812  11.213   9.672  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -4.720  12.411   7.503  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -6.248  11.657   7.057  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -6.886  12.847   9.368  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -5.189  14.018   6.542  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -5.708  15.663   6.754  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -7.583  15.012   9.644  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -7.067  16.227   8.517  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.298   7.102   5.948  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.419   6.303   5.098  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.946   6.262   3.670  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.214   5.946   2.735  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.237   4.885   5.646  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.431   4.358   6.374  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.603   4.313   7.725  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.616   3.805   5.798  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.823   3.768   8.023  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.466   3.449   6.859  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -6.045   3.579   4.490  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.715   2.883   6.650  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.288   3.015   4.284  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -8.110   2.674   5.360  1.00  0.00           C  
ATOM    155  H   TRP A 112      -5.015   6.666   6.454  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.456   6.793   5.086  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -3.029   4.215   4.826  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.400   4.876   6.327  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.876   4.659   8.443  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -6.178   3.631   8.927  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.420   3.834   3.648  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.364   2.616   7.471  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.637   2.834   3.278  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -9.076   2.235   5.155  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.222   6.572   3.510  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.816   6.717   2.195  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.385   8.029   1.566  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.636   9.108   2.105  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.339   6.659   2.282  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -8.040   6.933   0.975  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -8.218   5.924   0.047  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.532   8.198   0.683  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -8.872   6.164  -1.143  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -9.184   8.445  -0.508  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.357   7.425  -1.422  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.783   6.694   4.295  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.465   5.903   1.579  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.635   5.675   2.614  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.678   7.391   3.000  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -7.845   4.938   0.264  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -8.396   8.997   1.396  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -9.002   5.366  -1.856  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -9.561   9.433  -0.722  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.874   7.612  -2.350  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.718   7.929   0.439  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.328   9.098  -0.319  1.00  0.00           C  
ATOM    187  C   HIS A 114      -5.109   9.122  -1.622  1.00  0.00           C  
ATOM    188  O   HIS A 114      -5.430   8.067  -2.170  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.819   9.100  -0.579  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -1.986   9.306   0.654  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.971  10.237   0.731  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -2.000   8.677   1.855  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.398  10.168   1.918  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -1.004   9.232   2.621  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.496   7.033   0.092  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.589   9.970   0.260  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.537   8.153  -1.014  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.584   9.891  -1.276  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.720  10.871   0.022  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.672   7.885   2.155  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.433  10.772   2.251  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.863   9.063   3.585  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.422  10.314  -2.105  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.297  10.444  -3.254  1.00  0.00           C  
ATOM    205  C   GLY A 115      -5.642  10.056  -4.568  1.00  0.00           C  
ATOM    206  O   GLY A 115      -5.127   8.944  -4.727  1.00  0.00           O  
ATOM    207  H   GLY A 115      -5.061  11.117  -1.673  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.161   9.813  -3.099  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -6.628  11.470  -3.320  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.654  10.978  -5.518  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -5.154  10.693  -6.852  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.656  10.935  -6.940  1.00  0.00           C  
ATOM    213  O   HIS A 116      -3.199  12.003  -7.352  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.892  11.530  -7.899  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -7.331  11.147  -8.061  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -8.377  11.957  -7.676  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -7.894  10.026  -8.570  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -9.519  11.349  -7.939  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -9.254  10.176  -8.482  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.993  11.877  -5.313  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.342   9.649  -7.051  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -5.856  12.570  -7.610  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -5.405  11.411  -8.856  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -8.294  12.854  -7.278  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -7.368   9.173  -8.973  1.00  0.00           H  
ATOM    226  HE1 HIS A 116     -10.503  11.743  -7.741  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -9.908   9.452  -8.594  1.00  0.00           H  
ATOM    228  N   LEU A 117      -2.900   9.935  -6.529  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.458   9.927  -6.711  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.124   9.105  -7.943  1.00  0.00           C  
ATOM    231  O   LEU A 117      -1.956   8.336  -8.427  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -0.759   9.299  -5.498  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.933  10.017  -4.159  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.415   9.141  -3.032  1.00  0.00           C  
ATOM    235  CD2 LEU A 117      -0.195  11.343  -4.157  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.327   9.174  -6.083  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -1.119  10.943  -6.846  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.131   8.292  -5.384  1.00  0.00           H  
ATOM    239  HB3 LEU A 117       0.298   9.246  -5.713  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.982  10.209  -3.986  1.00  0.00           H  
ATOM    241 HD11 LEU A 117       0.625   8.907  -3.207  1.00  0.00           H  
ATOM    242 HD12 LEU A 117      -0.990   8.227  -2.992  1.00  0.00           H  
ATOM    243 HD13 LEU A 117      -0.511   9.667  -2.094  1.00  0.00           H  
ATOM    244 HD21 LEU A 117      -0.341  11.831  -3.205  1.00  0.00           H  
ATOM    245 HD22 LEU A 117      -0.574  11.971  -4.948  1.00  0.00           H  
ATOM    246 HD23 LEU A 117       0.860  11.165  -4.309  1.00  0.00           H  
ATOM    247  N   SER A 118       0.053   9.303  -8.481  1.00  0.00           N  
ATOM    248  CA  SER A 118       0.595   8.379  -9.454  1.00  0.00           C  
ATOM    249  C   SER A 118       1.639   7.492  -8.778  1.00  0.00           C  
ATOM    250  O   SER A 118       1.989   7.735  -7.616  1.00  0.00           O  
ATOM    251  CB  SER A 118       1.196   9.141 -10.635  1.00  0.00           C  
ATOM    252  OG  SER A 118       2.029  10.196 -10.188  1.00  0.00           O  
ATOM    253  H   SER A 118       0.570  10.102  -8.235  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.222   7.759  -9.806  1.00  0.00           H  
ATOM    255  HB2 SER A 118       1.785   8.465 -11.236  1.00  0.00           H  
ATOM    256  HB3 SER A 118       0.400   9.557 -11.236  1.00  0.00           H  
ATOM    257  HG  SER A 118       1.478  10.892  -9.784  1.00  0.00           H  
ATOM    258  N   GLY A 119       2.129   6.482  -9.488  1.00  0.00           N  
ATOM    259  CA  GLY A 119       3.133   5.586  -8.935  1.00  0.00           C  
ATOM    260  C   GLY A 119       4.320   6.329  -8.351  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.712   6.093  -7.206  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.795   6.329 -10.396  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       2.680   4.980  -8.164  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       3.486   4.936  -9.721  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.871   7.249  -9.134  1.00  0.00           N  
ATOM    266  CA  LYS A 120       6.040   8.016  -8.734  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.737   8.909  -7.535  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.549   9.023  -6.616  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.522   8.859  -9.913  1.00  0.00           C  
ATOM    270  CG  LYS A 120       7.795   9.644  -9.639  1.00  0.00           C  
ATOM    271  CD  LYS A 120       8.938   8.749  -9.179  1.00  0.00           C  
ATOM    272  CE  LYS A 120       9.254   7.660 -10.192  1.00  0.00           C  
ATOM    273  NZ  LYS A 120      10.402   6.821  -9.761  1.00  0.00           N1+
ATOM    274  H   LYS A 120       4.483   7.414 -10.019  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.816   7.318  -8.461  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       6.698   8.210 -10.754  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       5.745   9.562 -10.175  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       8.092  10.150 -10.544  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       7.591  10.373  -8.870  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       9.819   9.355  -9.036  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       8.663   8.287  -8.242  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       8.384   7.030 -10.308  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       9.491   8.123 -11.138  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120      10.539   6.031 -10.425  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120      10.228   6.432  -8.805  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120      11.269   7.391  -9.734  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.565   9.535  -7.546  1.00  0.00           N  
ATOM    288  CA  GLU A 121       4.150  10.393  -6.438  1.00  0.00           C  
ATOM    289  C   GLU A 121       4.062   9.593  -5.147  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.573  10.015  -4.112  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.801  11.053  -6.726  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.847  12.081  -7.840  1.00  0.00           C  
ATOM    293  CD  GLU A 121       1.483  12.658  -8.151  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       1.221  13.821  -7.784  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       0.664  11.942  -8.761  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.970   9.419  -8.315  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.899  11.161  -6.319  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       2.091  10.287  -7.002  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.455  11.543  -5.828  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       3.503  12.885  -7.544  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       3.235  11.610  -8.732  1.00  0.00           H  
ATOM    302  N   ALA A 122       3.427   8.431  -5.223  1.00  0.00           N  
ATOM    303  CA  ALA A 122       3.279   7.558  -4.066  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.627   7.025  -3.611  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.863   6.831  -2.419  1.00  0.00           O  
ATOM    306  CB  ALA A 122       2.351   6.408  -4.394  1.00  0.00           C  
ATOM    307  H   ALA A 122       3.048   8.149  -6.088  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.836   8.132  -3.266  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       2.227   5.783  -3.522  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       2.774   5.825  -5.198  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       1.391   6.797  -4.698  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.501   6.780  -4.573  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.840   6.305  -4.287  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.619   7.367  -3.519  1.00  0.00           C  
ATOM    315  O   GLU A 123       8.183   7.093  -2.463  1.00  0.00           O  
ATOM    316  CB  GLU A 123       7.549   5.963  -5.595  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.936   5.383  -5.422  1.00  0.00           C  
ATOM    318  CD  GLU A 123       9.634   5.208  -6.750  1.00  0.00           C  
ATOM    319  OE1 GLU A 123      10.325   6.150  -7.192  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       9.471   4.139  -7.371  1.00  0.00           O1-
ATOM    321  H   GLU A 123       5.232   6.915  -5.509  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.757   5.417  -3.679  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.949   5.245  -6.133  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.630   6.862  -6.187  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       9.522   6.046  -4.803  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       8.855   4.419  -4.942  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.614   8.587  -4.044  1.00  0.00           N  
ATOM    328  CA  LYS A 124       8.261   9.716  -3.384  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.634   9.963  -2.015  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.321  10.341  -1.066  1.00  0.00           O  
ATOM    331  CB  LYS A 124       8.163  10.979  -4.247  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.875  12.183  -3.643  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.759  13.418  -4.524  1.00  0.00           C  
ATOM    334  CE  LYS A 124       9.470  13.233  -5.856  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       9.350  14.436  -6.719  1.00  0.00           N1+
ATOM    336  H   LYS A 124       7.173   8.730  -4.910  1.00  0.00           H  
ATOM    337  HA  LYS A 124       9.302   9.465  -3.246  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       8.599  10.774  -5.213  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       7.122  11.231  -4.377  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.436  12.401  -2.681  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.921  11.941  -3.515  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       7.716  13.617  -4.711  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       9.200  14.259  -4.007  1.00  0.00           H  
ATOM    344  HE2 LYS A 124      10.516  13.040  -5.670  1.00  0.00           H  
ATOM    345  HE3 LYS A 124       9.034  12.389  -6.370  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       9.848  14.283  -7.619  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       9.764  15.262  -6.244  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124       8.349  14.633  -6.922  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.330   9.727  -1.920  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.603   9.913  -0.671  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.233   9.062   0.432  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.588   9.561   1.497  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.143   9.465  -0.862  1.00  0.00           C  
ATOM    354  CG  LEU A 125       3.054  10.528  -0.716  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       3.112  11.193   0.639  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.149  11.550  -1.820  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.840   9.427  -2.716  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.634  10.956  -0.397  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       4.056   9.048  -1.854  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.941   8.680  -0.146  1.00  0.00           H  
ATOM    361  HG  LEU A 125       2.091  10.051  -0.799  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.973  10.449   1.406  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       2.327  11.930   0.705  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       4.070  11.671   0.766  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       2.342  12.259  -1.721  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       3.074  11.046  -2.772  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       4.095  12.064  -1.756  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.385   7.780   0.152  1.00  0.00           N  
ATOM    369  CA  LEU A 126       6.938   6.841   1.117  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.449   6.965   1.261  1.00  0.00           C  
ATOM    371  O   LEU A 126       8.960   7.101   2.370  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.561   5.422   0.726  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.070   5.130   0.798  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.755   3.833   0.088  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.609   5.068   2.248  1.00  0.00           C  
ATOM    376  H   LEU A 126       6.114   7.451  -0.733  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.489   7.062   2.074  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.898   5.245  -0.285  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.072   4.740   1.385  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.527   5.924   0.306  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       5.246   3.015   0.592  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       5.103   3.890  -0.933  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       3.686   3.675   0.095  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       4.979   5.934   2.785  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       4.988   4.170   2.713  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       3.530   5.066   2.283  1.00  0.00           H  
ATOM    387  N   THR A 127       9.150   6.914   0.137  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.606   6.822   0.128  1.00  0.00           C  
ATOM    389  C   THR A 127      11.258   8.074   0.720  1.00  0.00           C  
ATOM    390  O   THR A 127      12.313   7.994   1.352  1.00  0.00           O  
ATOM    391  CB  THR A 127      11.119   6.587  -1.311  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.285   5.627  -1.962  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.548   6.068  -1.327  1.00  0.00           C  
ATOM    394  H   THR A 127       8.673   6.939  -0.724  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.885   5.968   0.727  1.00  0.00           H  
ATOM    396  HB  THR A 127      11.080   7.520  -1.853  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.564   6.083  -2.414  1.00  0.00           H  
ATOM    398 HG21 THR A 127      12.600   5.143  -0.772  1.00  0.00           H  
ATOM    399 HG22 THR A 127      13.204   6.796  -0.879  1.00  0.00           H  
ATOM    400 HG23 THR A 127      12.850   5.886  -2.350  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.631   9.226   0.523  1.00  0.00           N  
ATOM    402  CA  GLU A 128      11.174  10.471   1.041  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.544  10.860   2.380  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.251  11.155   3.344  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.984  11.596   0.031  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.589  11.293  -1.327  1.00  0.00           C  
ATOM    407  CD  GLU A 128      13.045  10.875  -1.253  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      13.907  11.743  -0.994  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      13.336   9.682  -1.481  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.792   9.240   0.013  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.232  10.326   1.186  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.926  11.774  -0.099  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      11.447  12.494   0.416  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      11.026  10.497  -1.789  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      11.518  12.177  -1.934  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.214  10.846   2.441  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.496  11.404   3.589  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.201  10.363   4.669  1.00  0.00           C  
ATOM    419  O   LYS A 129       8.001  10.713   5.836  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.189  12.054   3.129  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.397  13.210   2.165  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.089  13.911   1.836  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.329  15.156   0.998  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       5.071  15.902   0.722  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.704  10.457   1.700  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.124  12.168   4.020  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.577  11.306   2.640  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.661  12.427   3.995  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       8.072  13.923   2.613  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.829  12.828   1.252  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.456  13.234   1.284  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.603  14.194   2.758  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       7.010  15.803   1.528  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.773  14.858   0.061  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       4.589  16.139   1.615  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       4.434  15.327   0.137  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       5.283  16.784   0.213  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.162   9.097   4.290  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.849   8.052   5.249  1.00  0.00           C  
ATOM    440  C   GLY A 130       9.090   7.365   5.776  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.155   7.977   5.863  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.353   8.865   3.357  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.311   8.489   6.078  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.218   7.317   4.771  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.957   6.093   6.122  1.00  0.00           N  
ATOM    446  CA  LYS A 131      10.085   5.291   6.582  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.813   3.820   6.298  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.723   3.470   5.856  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.345   5.497   8.079  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.180   5.089   8.965  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.512   5.183  10.451  1.00  0.00           C  
ATOM    452  CE  LYS A 131      10.468   4.083  10.912  1.00  0.00           C  
ATOM    453  NZ  LYS A 131      11.903   4.423  10.690  1.00  0.00           N1+
ATOM    454  H   LYS A 131       8.073   5.670   6.057  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.958   5.598   6.025  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.204   4.911   8.361  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.557   6.541   8.256  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.343   5.737   8.757  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       8.908   4.068   8.732  1.00  0.00           H  
ATOM    460  HD2 LYS A 131       9.970   6.140  10.643  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       8.594   5.106  11.017  1.00  0.00           H  
ATOM    462  HE2 LYS A 131      10.313   3.912  11.964  1.00  0.00           H  
ATOM    463  HE3 LYS A 131      10.236   3.179  10.368  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131      12.152   5.293  11.202  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131      12.095   4.565   9.680  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131      12.508   3.650  11.036  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.798   2.969   6.539  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.637   1.531   6.334  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.379   1.018   7.040  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.251   1.130   8.259  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.882   0.797   6.847  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.779  -0.696   6.828  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      12.142  -1.461   5.747  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.352  -1.565   7.774  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      11.941  -2.733   6.023  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.463  -2.826   7.248  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.661   3.310   6.866  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.537   1.355   5.274  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.727   1.073   6.235  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      12.071   1.101   7.864  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.523  -1.121   4.901  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.993  -1.312   8.762  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      12.129  -3.560   5.355  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.424  -3.659   7.771  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.448   0.474   6.266  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.232  -0.061   6.843  1.00  0.00           C  
ATOM    487  C   GLY A 133       6.035   0.857   6.679  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.927   0.510   7.090  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.591   0.426   5.293  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       7.009  -1.005   6.369  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.397  -0.233   7.896  1.00  0.00           H  
ATOM    492  N   SER A 134       6.246   2.035   6.105  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.144   2.956   5.868  1.00  0.00           C  
ATOM    494  C   SER A 134       4.266   2.441   4.736  1.00  0.00           C  
ATOM    495  O   SER A 134       4.775   1.925   3.736  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.662   4.358   5.536  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.601   4.323   4.476  1.00  0.00           O  
ATOM    498  H   SER A 134       7.157   2.294   5.842  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.553   3.004   6.771  1.00  0.00           H  
ATOM    500  HB2 SER A 134       4.833   4.985   5.243  1.00  0.00           H  
ATOM    501  HB3 SER A 134       6.137   4.780   6.405  1.00  0.00           H  
ATOM    502  HG  SER A 134       6.357   3.623   3.861  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.959   2.579   4.894  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.025   2.146   3.870  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.925   3.178   3.677  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.586   3.925   4.599  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.418   0.781   4.225  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.570   0.763   5.469  1.00  0.00           C  
ATOM    509  CD1 PHE A 135      -0.792   1.024   5.405  1.00  0.00           C  
ATOM    510  CD2 PHE A 135       1.132   0.466   6.699  1.00  0.00           C  
ATOM    511  CE1 PHE A 135      -1.571   0.990   6.544  1.00  0.00           C  
ATOM    512  CE2 PHE A 135       0.357   0.434   7.840  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -0.995   0.694   7.763  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.613   2.977   5.723  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.574   2.053   2.946  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.800   0.449   3.405  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.223   0.072   4.367  1.00  0.00           H  
ATOM    518  HD1 PHE A 135      -1.244   1.258   4.452  1.00  0.00           H  
ATOM    519  HD2 PHE A 135       2.190   0.261   6.761  1.00  0.00           H  
ATOM    520  HE1 PHE A 135      -2.629   1.195   6.481  1.00  0.00           H  
ATOM    521  HE2 PHE A 135       0.810   0.202   8.794  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.601   0.665   8.652  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.389   3.225   2.471  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.702   4.118   2.148  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.507   3.519   1.003  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.937   2.991   0.044  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.171   5.524   1.774  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.453   5.686   0.373  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       0.994   7.091   0.171  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.577   4.708   0.148  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.747   2.642   1.762  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.337   4.197   3.019  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.993   6.219   1.853  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.576   5.800   2.505  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.303   5.499  -0.372  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       1.824   7.249   0.848  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       0.219   7.816   0.371  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.340   7.202  -0.849  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       2.278   4.780   0.960  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       2.075   4.945  -0.780  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       1.179   3.705   0.101  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.820   3.558   1.100  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.639   3.100   0.000  1.00  0.00           C  
ATOM    544  C   VAL A 137      -4.048   4.303  -0.821  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.280   5.385  -0.285  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.887   2.302   0.438  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.520   1.211   1.429  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.960   3.209   0.990  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.243   3.919   1.908  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -3.025   2.458  -0.618  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.289   1.823  -0.436  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -5.404   0.642   1.692  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -4.101   1.655   2.320  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -3.795   0.552   0.979  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -5.542   3.838   1.757  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -6.754   2.609   1.405  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.348   3.821   0.189  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.089   4.126  -2.113  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.286   5.239  -3.010  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.059   4.808  -4.234  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.119   3.620  -4.550  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -2.927   5.787  -3.421  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -1.939   4.695  -3.813  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -0.700   5.261  -4.479  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -0.664   4.966  -5.917  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.369   5.607  -6.840  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -2.214   6.563  -6.497  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -1.233   5.277  -8.111  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.978   3.221  -2.483  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -4.838   6.006  -2.489  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.060   6.450  -4.256  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.508   6.341  -2.594  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.641   4.160  -2.924  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.425   4.011  -4.497  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -0.679   6.334  -4.332  1.00  0.00           H  
ATOM    576  HD3 ARG A 138       0.172   4.822  -4.012  1.00  0.00           H  
ATOM    577  HE  ARG A 138      -0.064   4.238  -6.217  1.00  0.00           H  
ATOM    578 HH11 ARG A 138      -2.325   6.814  -5.543  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -2.755   7.032  -7.204  1.00  0.00           H  
ATOM    580 HH21 ARG A 138      -0.592   4.526  -8.376  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -1.738   5.765  -8.821  1.00  0.00           H  
ATOM    582  N   GLU A 139      -5.650   5.771  -4.917  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.370   5.484  -6.139  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.392   5.317  -7.292  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.757   6.287  -7.721  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.357   6.602  -6.466  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.345   6.888  -5.349  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.526   7.697  -5.830  1.00  0.00           C  
ATOM    589  OE1 GLU A 139     -10.455   7.097  -6.409  1.00  0.00           O  
ATOM    590  OE2 GLU A 139      -9.536   8.930  -5.644  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -5.602   6.696  -4.589  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -6.911   4.561  -5.992  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -6.800   7.507  -6.673  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -7.914   6.326  -7.347  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -8.705   5.951  -4.953  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -7.841   7.441  -4.569  1.00  0.00           H  
ATOM    597  N   SER A 140      -5.259   4.093  -7.783  1.00  0.00           N  
ATOM    598  CA  SER A 140      -4.355   3.813  -8.885  1.00  0.00           C  
ATOM    599  C   SER A 140      -4.852   4.498 -10.152  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.002   4.319 -10.551  1.00  0.00           O  
ATOM    601  CB  SER A 140      -4.238   2.306  -9.123  1.00  0.00           C  
ATOM    602  OG  SER A 140      -3.334   2.021 -10.182  1.00  0.00           O  
ATOM    603  H   SER A 140      -5.794   3.362  -7.403  1.00  0.00           H  
ATOM    604  HA  SER A 140      -3.383   4.202  -8.626  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -3.877   1.832  -8.223  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -5.209   1.907  -9.376  1.00  0.00           H  
ATOM    607  HG  SER A 140      -2.422   2.010  -9.838  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.002   5.307 -10.763  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -4.336   5.924 -12.034  1.00  0.00           C  
ATOM    610  C   GLN A 141      -3.860   5.026 -13.166  1.00  0.00           C  
ATOM    611  O   GLN A 141      -4.270   5.180 -14.314  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.721   7.325 -12.144  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -4.224   8.283 -11.076  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -3.695   9.692 -11.247  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -4.275  10.508 -11.961  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.613   9.998 -10.557  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.131   5.490 -10.355  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -5.413   6.006 -12.087  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -2.649   7.246 -12.055  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -3.964   7.738 -13.111  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -5.296   8.313 -11.115  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.912   7.915 -10.110  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -2.226   9.303  -9.977  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -2.243  10.902 -10.647  1.00  0.00           H  
ATOM    625  N   SER A 142      -2.993   4.078 -12.825  1.00  0.00           N  
ATOM    626  CA  SER A 142      -2.578   3.052 -13.762  1.00  0.00           C  
ATOM    627  C   SER A 142      -3.733   2.075 -13.958  1.00  0.00           C  
ATOM    628  O   SER A 142      -3.997   1.613 -15.067  1.00  0.00           O  
ATOM    629  CB  SER A 142      -1.331   2.321 -13.247  1.00  0.00           C  
ATOM    630  OG  SER A 142      -0.836   1.395 -14.205  1.00  0.00           O  
ATOM    631  H   SER A 142      -2.624   4.074 -11.915  1.00  0.00           H  
ATOM    632  HA  SER A 142      -2.354   3.527 -14.706  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -0.557   3.043 -13.033  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -1.580   1.785 -12.343  1.00  0.00           H  
ATOM    635  HG  SER A 142       0.078   1.624 -14.425  1.00  0.00           H  
ATOM    636  N   HIS A 143      -4.422   1.776 -12.866  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -5.643   0.983 -12.912  1.00  0.00           C  
ATOM    638  C   HIS A 143      -6.806   1.804 -12.362  1.00  0.00           C  
ATOM    639  O   HIS A 143      -7.181   1.663 -11.198  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -5.479  -0.315 -12.114  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -4.611  -1.330 -12.793  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -5.113  -2.458 -13.407  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -3.267  -1.387 -12.952  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -4.118  -3.161 -13.913  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -2.989  -2.533 -13.652  1.00  0.00           N  
ATOM    646  H   HIS A 143      -4.097   2.099 -11.993  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -5.843   0.740 -13.945  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -5.035  -0.086 -11.157  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -6.450  -0.756 -11.956  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -6.064  -2.708 -13.462  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -2.549  -0.663 -12.595  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -4.213  -4.092 -14.451  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -2.099  -2.802 -13.980  1.00  0.00           H  
ATOM    654  N   PRO A 144      -7.386   2.681 -13.202  1.00  0.00           N  
ATOM    655  CA  PRO A 144      -8.411   3.642 -12.774  1.00  0.00           C  
ATOM    656  C   PRO A 144      -9.644   2.971 -12.178  1.00  0.00           C  
ATOM    657  O   PRO A 144     -10.160   1.988 -12.716  1.00  0.00           O  
ATOM    658  CB  PRO A 144      -8.777   4.391 -14.060  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -8.299   3.523 -15.172  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -7.098   2.798 -14.642  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -8.011   4.340 -12.056  1.00  0.00           H  
ATOM    662  HB2 PRO A 144      -9.847   4.533 -14.103  1.00  0.00           H  
ATOM    663  HB3 PRO A 144      -8.283   5.351 -14.072  1.00  0.00           H  
ATOM    664  HG2 PRO A 144      -9.071   2.820 -15.446  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -8.025   4.131 -16.022  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -7.013   1.825 -15.100  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -6.202   3.377 -14.811  1.00  0.00           H  
ATOM    668  N   GLY A 145     -10.099   3.506 -11.052  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -11.272   2.973 -10.390  1.00  0.00           C  
ATOM    670  C   GLY A 145     -10.910   2.077  -9.226  1.00  0.00           C  
ATOM    671  O   GLY A 145     -11.714   1.864  -8.318  1.00  0.00           O  
ATOM    672  H   GLY A 145      -9.627   4.271 -10.660  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -11.872   3.794 -10.028  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -11.849   2.403 -11.104  1.00  0.00           H  
ATOM    675  N   ASP A 146      -9.693   1.560  -9.246  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.232   0.648  -8.213  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.318   1.356  -7.228  1.00  0.00           C  
ATOM    678  O   ASP A 146      -7.909   2.502  -7.443  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -8.503  -0.546  -8.836  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.447  -1.504  -9.533  1.00  0.00           C  
ATOM    681  OD1 ASP A 146      -9.797  -1.261 -10.707  1.00  0.00           O  
ATOM    682  OD2 ASP A 146      -9.844  -2.513  -8.914  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.082   1.803  -9.976  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.100   0.286  -7.682  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -7.787  -0.186  -9.560  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -7.980  -1.087  -8.059  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.007   0.666  -6.143  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.130   1.200  -5.118  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.887   0.338  -5.023  1.00  0.00           C  
ATOM    690  O   PHE A 147      -5.937  -0.857  -5.304  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.835   1.231  -3.758  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -9.121   2.007  -3.748  1.00  0.00           C  
ATOM    693  CD1 PHE A 147     -10.330   1.367  -3.960  1.00  0.00           C  
ATOM    694  CD2 PHE A 147      -9.122   3.372  -3.517  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -11.516   2.074  -3.944  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -10.306   4.084  -3.500  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.505   3.435  -3.713  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.364  -0.242  -6.036  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -6.849   2.204  -5.399  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -8.060   0.220  -3.456  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -7.173   1.678  -3.030  1.00  0.00           H  
ATOM    702  HD1 PHE A 147     -10.342   0.303  -4.140  1.00  0.00           H  
ATOM    703  HD2 PHE A 147      -8.184   3.883  -3.351  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -12.453   1.562  -4.110  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -10.293   5.148  -3.319  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.432   3.990  -3.700  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.773   0.935  -4.649  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.549   0.181  -4.467  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.885   0.528  -3.144  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.847   1.689  -2.735  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.549   0.393  -5.628  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -3.118  -0.129  -6.932  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.169   1.844  -5.788  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.773   1.906  -4.496  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.816  -0.866  -4.447  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.655  -0.162  -5.403  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -3.180  -1.204  -6.896  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -2.480   0.172  -7.750  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -4.106   0.283  -7.079  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -1.689   2.192  -4.886  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -3.056   2.429  -5.978  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -1.486   1.939  -6.620  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.383  -0.491  -2.475  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.671  -0.320  -1.224  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.191  -0.182  -1.522  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.454  -1.141  -1.914  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.902  -1.543  -0.329  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.253  -1.490   1.050  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.310  -1.540   2.140  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.278  -2.636   1.218  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.485  -1.398  -2.846  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -2.031   0.569  -0.734  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.963  -1.673  -0.197  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.511  -2.412  -0.841  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.703  -0.569   1.145  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -2.895  -2.446   2.032  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.955  -0.680   2.059  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -1.828  -1.539   3.105  1.00  0.00           H  
ATOM    739 HD21 LEU A 149      -0.797  -3.576   1.078  1.00  0.00           H  
ATOM    740 HD22 LEU A 149       0.147  -2.600   2.211  1.00  0.00           H  
ATOM    741 HD23 LEU A 149       0.512  -2.548   0.489  1.00  0.00           H  
ATOM    742  N   SER A 150       0.354   0.993  -1.344  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.756   1.187  -1.632  1.00  0.00           C  
ATOM    744  C   SER A 150       2.538   1.186  -0.327  1.00  0.00           C  
ATOM    745  O   SER A 150       2.126   1.804   0.653  1.00  0.00           O  
ATOM    746  CB  SER A 150       1.958   2.476  -2.428  1.00  0.00           C  
ATOM    747  OG  SER A 150       0.953   2.609  -3.423  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.183   1.738  -0.988  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.086   0.350  -2.228  1.00  0.00           H  
ATOM    750  HB2 SER A 150       1.913   3.325  -1.766  1.00  0.00           H  
ATOM    751  HB3 SER A 150       2.919   2.445  -2.921  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.141   2.192  -3.108  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.635   0.452  -0.302  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.387   0.253   0.925  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.874   0.471   0.704  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.380   0.305  -0.407  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.170  -1.168   1.474  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.723  -1.384   1.851  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.605  -2.200   0.462  1.00  0.00           C  
ATOM    760  H   VAL A 151       3.947   0.022  -1.131  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.029   0.960   1.657  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.768  -1.294   2.355  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.100  -1.230   0.983  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.445  -0.686   2.623  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.593  -2.392   2.212  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       5.634  -2.028   0.189  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       3.979  -2.130  -0.417  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.506  -3.182   0.896  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.567   0.845   1.767  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.002   1.048   1.703  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.732  -0.173   2.255  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.804  -0.381   3.470  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.385   2.309   2.478  1.00  0.00           C  
ATOM    774  CG  ARG A 152       9.858   2.667   2.392  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.123   4.046   2.973  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.552   4.330   3.093  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.052   5.502   3.478  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.253   6.535   3.681  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.358   5.650   3.622  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.097   0.991   2.618  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.272   1.177   0.664  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       7.813   3.138   2.093  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.133   2.164   3.518  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.429   1.936   2.945  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.163   2.657   1.355  1.00  0.00           H  
ATOM    786  HD2 ARG A 152       9.672   4.787   2.329  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.672   4.100   3.953  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.179   3.594   2.890  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.264   6.446   3.541  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      11.635   7.419   3.974  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      13.973   4.881   3.440  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      13.738   6.532   3.916  1.00  0.00           H  
ATOM    793  N   THR A 153       9.274  -0.964   1.346  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.966  -2.199   1.679  1.00  0.00           C  
ATOM    795  C   THR A 153      11.469  -2.042   1.467  1.00  0.00           C  
ATOM    796  O   THR A 153      11.900  -1.288   0.594  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.434  -3.365   0.824  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.335  -2.963  -0.548  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.070  -3.811   1.326  1.00  0.00           C  
ATOM    800  H   THR A 153       9.213  -0.704   0.399  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.775  -2.426   2.719  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.119  -4.197   0.899  1.00  0.00           H  
ATOM    803  HG1 THR A 153       9.785  -2.117  -0.671  1.00  0.00           H  
ATOM    804 HG21 THR A 153       8.150  -4.119   2.359  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.721  -4.640   0.730  1.00  0.00           H  
ATOM    806 HG23 THR A 153       7.371  -2.991   1.248  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.263  -2.726   2.276  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.702  -2.605   2.164  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.247  -1.478   3.015  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.480  -0.697   3.586  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.873  -3.325   2.943  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.158  -3.533   2.476  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.956  -2.417   1.133  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.563  -1.389   3.103  1.00  0.00           N  
ATOM    815  CA  ASP A 155      16.207  -0.366   3.915  1.00  0.00           C  
ATOM    816  C   ASP A 155      16.731   0.761   3.039  1.00  0.00           C  
ATOM    817  O   ASP A 155      17.097   0.543   1.882  1.00  0.00           O  
ATOM    818  CB  ASP A 155      17.354  -0.964   4.735  1.00  0.00           C  
ATOM    819  CG  ASP A 155      16.881  -1.993   5.741  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      16.529  -1.607   6.875  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      16.865  -3.194   5.406  1.00  0.00           O1-
ATOM    822  H   ASP A 155      16.121  -2.023   2.601  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.466   0.036   4.590  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      18.054  -1.440   4.066  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      17.856  -0.170   5.269  1.00  0.00           H  
ATOM    826  N   ASP A 156      16.793   1.958   3.603  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.181   3.146   2.849  1.00  0.00           C  
ATOM    828  C   ASP A 156      18.661   3.429   3.037  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.126   4.556   2.875  1.00  0.00           O  
ATOM    830  CB  ASP A 156      16.361   4.344   3.310  1.00  0.00           C  
ATOM    831  CG  ASP A 156      16.150   5.363   2.208  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      15.499   5.012   1.200  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      16.591   6.522   2.363  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.578   2.049   4.558  1.00  0.00           H  
ATOM    835  HA  ASP A 156      16.986   2.960   1.803  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      15.399   3.999   3.648  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      16.873   4.829   4.129  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.397   2.387   3.381  1.00  0.00           N  
ATOM    839  CA  LYS A 157      20.825   2.506   3.648  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.624   2.505   2.352  1.00  0.00           C  
ATOM    841  O   LYS A 157      22.841   2.687   2.352  1.00  0.00           O  
ATOM    842  CB  LYS A 157      21.286   1.357   4.542  1.00  0.00           C  
ATOM    843  CG  LYS A 157      20.506   1.245   5.845  1.00  0.00           C  
ATOM    844  CD  LYS A 157      20.555   2.532   6.654  1.00  0.00           C  
ATOM    845  CE  LYS A 157      21.961   2.839   7.144  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      22.005   4.086   7.948  1.00  0.00           N1+
ATOM    847  H   LYS A 157      18.965   1.512   3.470  1.00  0.00           H  
ATOM    848  HA  LYS A 157      20.992   3.441   4.160  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      21.174   0.430   4.000  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      22.326   1.499   4.777  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      19.476   1.020   5.616  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      20.927   0.444   6.434  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      20.215   3.347   6.034  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      19.902   2.432   7.506  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      22.306   2.017   7.752  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      22.610   2.949   6.288  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      21.382   4.000   8.777  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      21.687   4.895   7.376  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      22.975   4.269   8.275  1.00  0.00           H  
ATOM    860  N   GLY A 158      20.933   2.283   1.250  1.00  0.00           N  
ATOM    861  CA  GLY A 158      21.581   2.265  -0.045  1.00  0.00           C  
ATOM    862  C   GLY A 158      22.178   0.913  -0.362  1.00  0.00           C  
ATOM    863  O   GLY A 158      21.735   0.235  -1.282  1.00  0.00           O  
ATOM    864  H   GLY A 158      19.970   2.132   1.316  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      20.854   2.514  -0.804  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      22.367   3.004  -0.054  1.00  0.00           H  
ATOM    867  N   GLU A 159      23.161   0.512   0.434  1.00  0.00           N  
ATOM    868  CA  GLU A 159      23.861  -0.756   0.240  1.00  0.00           C  
ATOM    869  C   GLU A 159      22.927  -1.952   0.444  1.00  0.00           C  
ATOM    870  O   GLU A 159      23.229  -3.071   0.028  1.00  0.00           O  
ATOM    871  CB  GLU A 159      25.045  -0.842   1.202  1.00  0.00           C  
ATOM    872  CG  GLU A 159      24.638  -0.731   2.660  1.00  0.00           C  
ATOM    873  CD  GLU A 159      25.821  -0.768   3.603  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      26.449   0.288   3.811  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      26.127  -1.849   4.144  1.00  0.00           O1-
ATOM    876  H   GLU A 159      23.433   1.094   1.176  1.00  0.00           H  
ATOM    877  HA  GLU A 159      24.233  -0.778  -0.768  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      25.544  -1.788   1.059  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      25.734  -0.041   0.980  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      24.112   0.201   2.806  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      23.982  -1.552   2.890  1.00  0.00           H  
ATOM    882  N   SER A 160      21.793  -1.707   1.083  1.00  0.00           N  
ATOM    883  CA  SER A 160      20.827  -2.759   1.358  1.00  0.00           C  
ATOM    884  C   SER A 160      19.860  -2.941   0.186  1.00  0.00           C  
ATOM    885  O   SER A 160      19.109  -3.912   0.137  1.00  0.00           O  
ATOM    886  CB  SER A 160      20.043  -2.410   2.623  1.00  0.00           C  
ATOM    887  OG  SER A 160      20.913  -1.967   3.651  1.00  0.00           O  
ATOM    888  H   SER A 160      21.606  -0.797   1.387  1.00  0.00           H  
ATOM    889  HA  SER A 160      21.365  -3.680   1.519  1.00  0.00           H  
ATOM    890  HB2 SER A 160      19.337  -1.623   2.401  1.00  0.00           H  
ATOM    891  HB3 SER A 160      19.511  -3.284   2.968  1.00  0.00           H  
ATOM    892  HG  SER A 160      21.711  -2.516   3.656  1.00  0.00           H  
ATOM    893  N   ASN A 161      19.892  -2.016  -0.763  1.00  0.00           N  
ATOM    894  CA  ASN A 161      18.917  -2.013  -1.846  1.00  0.00           C  
ATOM    895  C   ASN A 161      19.566  -1.500  -3.131  1.00  0.00           C  
ATOM    896  O   ASN A 161      20.788  -1.487  -3.243  1.00  0.00           O  
ATOM    897  CB  ASN A 161      17.722  -1.130  -1.457  1.00  0.00           C  
ATOM    898  CG  ASN A 161      16.435  -1.536  -2.151  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      16.147  -1.093  -3.264  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      15.644  -2.361  -1.487  1.00  0.00           N  
ATOM    901  H   ASN A 161      20.600  -1.334  -0.753  1.00  0.00           H  
ATOM    902  HA  ASN A 161      18.578  -3.026  -1.998  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      17.567  -1.197  -0.390  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      17.942  -0.106  -1.718  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      15.922  -2.654  -0.602  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      14.820  -2.656  -1.909  1.00  0.00           H  
ATOM    907  N   ASP A 162      18.753  -1.081  -4.094  1.00  0.00           N  
ATOM    908  CA  ASP A 162      19.260  -0.473  -5.326  1.00  0.00           C  
ATOM    909  C   ASP A 162      19.974   0.832  -5.004  1.00  0.00           C  
ATOM    910  O   ASP A 162      20.907   1.250  -5.692  1.00  0.00           O  
ATOM    911  CB  ASP A 162      18.102  -0.217  -6.295  1.00  0.00           C  
ATOM    912  CG  ASP A 162      18.530   0.441  -7.595  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      18.782  -0.287  -8.578  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      18.581   1.691  -7.652  1.00  0.00           O1-
ATOM    915  H   ASP A 162      17.780  -1.189  -3.980  1.00  0.00           H  
ATOM    916  HA  ASP A 162      19.961  -1.153  -5.771  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      17.634  -1.158  -6.535  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      17.377   0.423  -5.813  1.00  0.00           H  
ATOM    919  N   GLY A 163      19.532   1.442  -3.926  1.00  0.00           N  
ATOM    920  CA  GLY A 163      20.080   2.704  -3.486  1.00  0.00           C  
ATOM    921  C   GLY A 163      19.144   3.387  -2.519  1.00  0.00           C  
ATOM    922  O   GLY A 163      19.574   4.057  -1.581  1.00  0.00           O  
ATOM    923  H   GLY A 163      18.822   1.016  -3.410  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      21.029   2.529  -2.999  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      20.233   3.343  -4.340  1.00  0.00           H  
ATOM    926  N   LYS A 164      17.855   3.201  -2.750  1.00  0.00           N  
ATOM    927  CA  LYS A 164      16.823   3.754  -1.890  1.00  0.00           C  
ATOM    928  C   LYS A 164      15.809   2.678  -1.555  1.00  0.00           C  
ATOM    929  O   LYS A 164      15.830   1.605  -2.158  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.128   4.926  -2.585  1.00  0.00           C  
ATOM    931  CG  LYS A 164      17.052   6.097  -2.865  1.00  0.00           C  
ATOM    932  CD  LYS A 164      17.424   6.830  -1.587  1.00  0.00           C  
ATOM    933  CE  LYS A 164      16.238   7.589  -1.016  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      15.660   8.541  -2.003  1.00  0.00           N1+
ATOM    935  H   LYS A 164      17.584   2.673  -3.530  1.00  0.00           H  
ATOM    936  HA  LYS A 164      17.289   4.100  -0.979  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      15.723   4.582  -3.524  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      15.319   5.273  -1.960  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      17.953   5.728  -3.331  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      16.553   6.784  -3.533  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      17.758   6.108  -0.857  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      18.221   7.528  -1.801  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      15.479   6.879  -0.723  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      16.568   8.141  -0.148  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      16.356   9.274  -2.245  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      14.808   9.005  -1.608  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      15.389   8.038  -2.873  1.00  0.00           H  
ATOM    948  N   SER A 165      14.935   2.963  -0.602  1.00  0.00           N  
ATOM    949  CA  SER A 165      13.884   2.026  -0.226  1.00  0.00           C  
ATOM    950  C   SER A 165      13.003   1.695  -1.428  1.00  0.00           C  
ATOM    951  O   SER A 165      12.790   2.533  -2.307  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.025   2.615   0.887  1.00  0.00           C  
ATOM    953  OG  SER A 165      13.817   3.044   1.981  1.00  0.00           O  
ATOM    954  H   SER A 165      15.000   3.826  -0.131  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.352   1.121   0.127  1.00  0.00           H  
ATOM    956  HB2 SER A 165      12.475   3.462   0.505  1.00  0.00           H  
ATOM    957  HB3 SER A 165      12.331   1.864   1.234  1.00  0.00           H  
ATOM    958  HG  SER A 165      14.528   3.621   1.652  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.493   0.477  -1.463  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.659   0.041  -2.564  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.190   0.197  -2.220  1.00  0.00           C  
ATOM    962  O   LYS A 166       9.728  -0.319  -1.205  1.00  0.00           O  
ATOM    963  CB  LYS A 166      11.952  -1.419  -2.918  1.00  0.00           C  
ATOM    964  CG  LYS A 166      12.502  -1.604  -4.323  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.601  -0.962  -5.367  1.00  0.00           C  
ATOM    966  CE  LYS A 166      10.250  -1.658  -5.456  1.00  0.00           C  
ATOM    967  NZ  LYS A 166       9.345  -0.984  -6.422  1.00  0.00           N1+
ATOM    968  H   LYS A 166      12.669  -0.143  -0.720  1.00  0.00           H  
ATOM    969  HA  LYS A 166      11.887   0.663  -3.414  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      12.676  -1.809  -2.217  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.040  -1.990  -2.833  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      13.479  -1.151  -4.377  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      12.582  -2.660  -4.530  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      11.442   0.073  -5.102  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      12.087  -1.019  -6.328  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      10.403  -2.679  -5.771  1.00  0.00           H  
ATOM    977  HE3 LYS A 166       9.790  -1.650  -4.479  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166       9.164  -0.003  -6.122  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166       8.438  -1.490  -6.476  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166       9.775  -0.971  -7.366  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.455   0.911  -3.054  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.025   1.048  -2.851  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.262   0.107  -3.767  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.276   0.250  -4.991  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.551   2.501  -3.077  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.034   2.596  -3.026  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.157   3.419  -2.035  1.00  0.00           C  
ATOM    988  H   VAL A 167       9.879   1.354  -3.821  1.00  0.00           H  
ATOM    989  HA  VAL A 167       7.810   0.778  -1.826  1.00  0.00           H  
ATOM    990  HB  VAL A 167       7.882   2.827  -4.052  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.736   3.627  -3.141  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.684   2.224  -2.074  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.608   2.005  -3.824  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       7.858   3.090  -1.051  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       7.806   4.426  -2.199  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       9.234   3.393  -2.113  1.00  0.00           H  
ATOM    997  N   THR A 168       6.611  -0.866  -3.160  1.00  0.00           N  
ATOM    998  CA  THR A 168       5.759  -1.780  -3.873  1.00  0.00           C  
ATOM    999  C   THR A 168       4.312  -1.337  -3.746  1.00  0.00           C  
ATOM   1000  O   THR A 168       3.875  -0.909  -2.679  1.00  0.00           O  
ATOM   1001  CB  THR A 168       5.914  -3.233  -3.359  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.040  -3.863  -3.985  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       4.650  -4.051  -3.607  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.704  -0.966  -2.198  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.046  -1.751  -4.907  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.089  -3.195  -2.294  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       6.939  -4.829  -3.934  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       4.316  -3.903  -4.624  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       3.877  -3.728  -2.921  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.855  -5.101  -3.447  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.586  -1.409  -4.841  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.172  -1.100  -4.825  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.399  -2.406  -4.931  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.602  -3.159  -5.869  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       1.797  -0.177  -5.990  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       2.726   0.981  -6.215  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.502   2.241  -5.715  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       3.882   1.059  -6.916  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.476   3.044  -6.101  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.329   2.353  -6.833  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.006  -1.701  -5.679  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       1.937  -0.620  -3.888  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       1.779  -0.756  -6.899  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       0.809   0.223  -5.811  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       1.731   2.513  -5.168  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       4.368   0.248  -7.437  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       3.567   4.088  -5.848  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       4.986   2.753  -7.441  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.541  -2.690  -3.968  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.253  -3.910  -4.001  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.645  -3.572  -4.516  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.207  -2.535  -4.171  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.337  -4.607  -2.606  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.769  -4.140  -1.678  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.697  -4.431  -1.955  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.442  -2.070  -3.210  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.218  -4.591  -4.697  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.193  -5.657  -2.759  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       1.725  -4.262  -2.164  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.748  -4.732  -0.772  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       0.615  -3.096  -1.428  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -2.395  -5.139  -2.377  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -2.058  -3.434  -2.141  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -1.614  -4.600  -0.887  1.00  0.00           H  
ATOM   1045  N   MET A 171      -2.181  -4.420  -5.367  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.446  -4.135  -6.010  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.614  -4.492  -5.100  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.747  -5.637  -4.672  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.543  -4.899  -7.330  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.711  -4.471  -8.200  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.669  -2.717  -8.616  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -3.070  -2.596  -9.418  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.723  -5.257  -5.566  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.475  -3.081  -6.215  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.632  -4.746  -7.888  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.650  -5.952  -7.115  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.680  -5.034  -9.116  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.632  -4.681  -7.676  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -2.983  -1.637  -9.907  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -2.967  -3.382 -10.150  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.276  -2.687  -8.678  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.449  -3.508  -4.794  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.632  -3.737  -3.981  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.865  -3.809  -4.875  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.315  -2.796  -5.414  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.842  -2.627  -2.922  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.583  -2.436  -2.067  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -8.038  -2.960  -2.042  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.756  -1.433  -0.938  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.273  -2.602  -5.137  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.512  -4.683  -3.471  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -7.058  -1.706  -3.443  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.307  -3.381  -1.628  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.777  -2.089  -2.698  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -8.924  -3.045  -2.655  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -8.179  -2.175  -1.313  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -7.862  -3.897  -1.534  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -6.284  -0.561  -1.301  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -4.787  -1.135  -0.570  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -6.319  -1.888  -0.135  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.400  -5.006  -5.038  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.573  -5.210  -5.871  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.824  -4.684  -5.179  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -11.299  -5.261  -4.201  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.734  -6.696  -6.227  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.657  -7.636  -5.034  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.744  -9.098  -5.449  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.685  -9.473  -6.385  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -7.858 -10.507  -6.214  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -7.887 -11.219  -5.094  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -6.974 -10.802  -7.158  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.997  -5.776  -4.576  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.424  -4.649  -6.782  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.695  -6.832  -6.693  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.962  -6.973  -6.928  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -8.720  -7.476  -4.523  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.475  -7.413  -4.363  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173      -9.664  -9.713  -4.566  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.701  -9.268  -5.919  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -8.600  -8.935  -7.205  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -8.529 -10.979  -4.351  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -7.271 -12.003  -4.979  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -6.926 -10.247  -7.993  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -6.344 -11.578  -7.040  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.337  -3.568  -5.678  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.577  -3.008  -5.172  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.763  -3.649  -5.882  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -14.076  -3.315  -7.028  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.586  -1.488  -5.355  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -12.060  -0.941  -6.997  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.864  -3.106  -6.404  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.638  -3.236  -4.118  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -13.588  -1.119  -5.193  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -11.920  -1.041  -4.631  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -12.191   0.380  -7.055  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.400  -4.592  -5.208  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.498  -5.344  -5.792  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.725  -5.310  -4.886  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.720  -5.884  -3.795  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -15.056  -6.788  -6.056  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -14.365  -7.444  -4.869  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -13.919  -8.862  -5.155  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -14.525  -9.572  -5.957  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -12.856  -9.288  -4.494  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -14.121  -4.788  -4.283  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.750  -4.880  -6.732  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -15.926  -7.376  -6.307  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -14.374  -6.796  -6.893  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -13.496  -6.858  -4.606  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -15.050  -7.458  -4.034  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -12.423  -8.673  -3.870  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -12.548 -10.207  -4.649  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.766  -4.616  -5.344  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -19.001  -4.450  -4.578  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.707  -3.837  -3.214  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.226  -4.282  -2.190  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.737  -5.787  -4.438  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -20.360  -6.268  -5.740  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -20.950  -7.659  -5.638  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -21.888  -7.862  -4.838  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -20.489  -8.559  -6.373  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.704  -4.198  -6.231  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.631  -3.764  -5.128  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.039  -6.537  -4.098  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.523  -5.679  -3.705  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -21.145  -5.583  -6.021  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -19.597  -6.271  -6.506  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.844  -2.821  -3.227  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.448  -2.089  -2.024  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.648  -2.960  -1.055  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -16.485  -2.609   0.115  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.666  -1.480  -1.322  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -19.394  -0.393  -2.114  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.608   0.107  -1.346  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -18.445   0.755  -2.413  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.459  -2.546  -4.089  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.807  -1.281  -2.347  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.367  -2.272  -1.106  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.335  -1.047  -0.392  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.734  -0.803  -3.053  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -20.291   0.515  -0.398  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -21.288  -0.713  -1.175  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -21.106   0.875  -1.920  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -18.989   1.560  -2.884  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -17.664   0.414  -3.075  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -18.008   1.106  -1.490  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -16.150  -4.090  -1.544  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.241  -4.923  -0.769  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.826  -4.779  -1.306  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.624  -4.662  -2.516  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.665  -6.397  -0.792  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -16.458  -6.831   0.437  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -17.852  -6.224   0.472  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -18.768  -6.872  -0.553  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -20.153  -6.337  -0.477  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -16.397  -4.369  -2.452  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.259  -4.567   0.251  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.275  -6.568  -1.665  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -14.779  -7.011  -0.857  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -16.548  -7.906   0.430  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -15.921  -6.523   1.322  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -18.271  -6.369   1.456  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -17.779  -5.168   0.261  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.374  -6.683  -1.540  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -18.792  -7.936  -0.375  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -20.528  -6.448   0.487  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -20.773  -6.850  -1.137  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -20.163  -5.326  -0.727  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.858  -4.786  -0.407  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.467  -4.569  -0.765  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.633  -5.803  -0.442  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -10.858  -6.460   0.576  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -10.918  -3.360  -0.005  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.751  -2.109  -0.178  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -11.629  -1.323  -1.315  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -12.659  -1.717   0.798  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -12.389  -0.181  -1.475  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -13.421  -0.576   0.645  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -13.283   0.188  -0.493  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -14.039   1.327  -0.651  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.087  -4.946   0.538  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.418  -4.376  -1.826  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -10.884  -3.591   1.048  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179      -9.920  -3.146  -0.355  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -10.929  -1.614  -2.083  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -12.763  -2.318   1.690  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -12.281   0.418  -2.367  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -14.121  -0.288   1.415  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -14.409   1.346  -1.543  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.684  -6.116  -1.318  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -8.809  -7.271  -1.128  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.523  -7.112  -1.943  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.568  -6.692  -3.097  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.558  -8.545  -1.539  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.652  -9.747  -1.685  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.805 -10.492  -2.677  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -7.773  -9.939  -0.829  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.579  -5.569  -2.127  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.557  -7.331  -0.081  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.301  -8.773  -0.791  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180     -10.052  -8.374  -2.485  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.373  -7.429  -1.346  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.098  -7.325  -2.060  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -4.804  -8.617  -2.814  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -3.902  -8.673  -3.651  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -3.894  -7.022  -1.128  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -4.115  -5.782  -0.289  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -3.563  -8.191  -0.232  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.386  -7.757  -0.420  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.185  -6.519  -2.774  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -3.033  -6.841  -1.755  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -5.093  -5.820   0.168  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -4.031  -4.904  -0.915  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -3.354  -5.746   0.486  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -4.440  -8.474   0.329  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -2.779  -7.894   0.454  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -3.227  -9.024  -0.830  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.586  -9.642  -2.523  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.338 -10.955  -3.074  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.179 -11.979  -1.975  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -4.397 -12.922  -2.095  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.347  -9.509  -1.910  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.167 -11.237  -3.706  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -4.433 -10.928  -3.663  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.930 -11.785  -0.902  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.832 -12.645   0.253  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.973 -13.634   0.335  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -7.612 -13.947  -0.673  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -6.583 -11.041  -0.898  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -4.902 -13.189   0.207  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -5.836 -12.034   1.142  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -7.229 -14.130   1.533  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -8.257 -15.131   1.716  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.635 -14.535   1.921  1.00  0.00           C  
ATOM   1255  O   GLY A 184     -10.625 -15.039   1.385  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.711 -13.815   2.304  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -8.280 -15.770   0.846  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -8.004 -15.728   2.579  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.712 -13.463   2.695  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -10.991 -12.848   3.010  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.080 -11.436   2.444  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.095 -10.701   2.423  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.196 -12.820   4.524  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -12.584 -12.368   4.937  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -12.792 -12.411   6.433  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -12.395 -11.448   7.118  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -13.358 -13.409   6.933  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -8.892 -13.071   3.058  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.765 -13.450   2.563  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.032 -13.811   4.918  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -10.477 -12.144   4.961  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -12.734 -11.353   4.598  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -13.309 -13.014   4.467  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.268 -11.071   1.981  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.522  -9.730   1.480  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.069  -8.865   2.606  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -13.857  -9.334   3.430  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.525  -9.775   0.327  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -13.140 -10.744  -0.774  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -14.226 -10.846  -1.832  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -13.922 -11.874  -2.825  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -14.799 -12.343  -3.709  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -16.035 -11.858  -3.747  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -14.433 -13.292  -4.561  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -13.001 -11.721   1.985  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.589  -9.314   1.130  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -14.490 -10.068   0.716  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -13.607  -8.787  -0.104  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -12.229 -10.401  -1.241  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.980 -11.719  -0.341  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -15.159 -11.087  -1.352  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -14.316  -9.893  -2.330  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -13.007 -12.238  -2.827  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -16.312 -11.132  -3.111  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -16.697 -12.215  -4.410  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -13.496 -13.657  -4.541  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -15.090 -13.651  -5.231  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.654  -7.615   2.648  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.080  -6.713   3.707  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.003  -5.635   3.156  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -13.750  -5.079   2.091  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -11.859  -6.081   4.380  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -10.943  -7.087   5.018  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -11.120  -7.464   6.338  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187      -9.912  -7.664   4.293  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187     -10.284  -8.394   6.923  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187      -9.074  -8.593   4.874  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187      -9.261  -8.960   6.190  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.041  -7.283   1.951  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -13.621  -7.295   4.437  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.291  -5.535   3.641  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.192  -5.398   5.148  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187     -11.920  -7.023   6.912  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187      -9.767  -7.378   3.262  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187     -10.431  -8.679   7.954  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187      -8.273  -9.034   4.298  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -8.606  -9.688   6.646  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.072  -5.342   3.889  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.046  -4.337   3.465  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.566  -2.942   3.841  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -16.247  -1.947   3.600  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.423  -4.599   4.090  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -17.426  -4.451   5.600  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -16.968  -5.385   6.292  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -17.897  -3.408   6.109  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.204  -5.805   4.745  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.132  -4.394   2.389  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -18.135  -3.898   3.680  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -17.736  -5.604   3.846  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.395  -2.878   4.442  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.787  -1.615   4.800  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.285  -1.677   4.562  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.651  -2.707   4.797  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.096  -1.305   6.262  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -14.101  -2.491   7.041  1.00  0.00           O  
ATOM   1336  H   SER A 189     -13.927  -3.711   4.662  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.213  -0.847   4.174  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.344  -0.637   6.652  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -15.066  -0.837   6.334  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -13.474  -2.402   7.780  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.716  -0.570   4.098  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.301  -0.534   3.770  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.451  -0.445   5.027  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.280  -0.814   5.012  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.977   0.626   2.821  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.498   0.203   1.425  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -9.145   1.409   0.584  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -8.298  -0.716   1.516  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.261   0.234   3.973  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.066  -1.462   3.270  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.865   1.232   2.710  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.204   1.227   3.274  1.00  0.00           H  
ATOM   1353  HG  LEU A 190     -10.293  -0.333   0.926  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190     -10.049   1.894   0.248  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -8.562   1.091  -0.271  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.564   2.097   1.178  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.522  -0.237   2.093  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -7.933  -0.916   0.520  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -8.585  -1.640   1.988  1.00  0.00           H  
ATOM   1360  N   THR A 191     -10.035   0.051   6.113  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.343   0.064   7.393  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.034  -1.362   7.831  1.00  0.00           C  
ATOM   1363  O   THR A 191      -7.900  -1.689   8.163  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.169   0.774   8.486  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.404   2.137   8.113  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.449   0.732   9.826  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.937   0.428   6.048  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.414   0.599   7.265  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.117   0.267   8.587  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -11.267   2.215   7.693  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -8.478   1.191   9.728  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -9.331  -0.294  10.139  1.00  0.00           H  
ATOM   1373 HG23 THR A 191     -10.027   1.269  10.563  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.044  -2.214   7.781  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.887  -3.612   8.156  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.934  -4.316   7.201  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.239  -5.258   7.585  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.247  -4.307   8.171  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.151  -3.771   9.263  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -12.580  -2.597   9.168  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -12.431  -4.517  10.223  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.922  -1.896   7.489  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.466  -3.642   9.149  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.735  -4.156   7.219  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -11.102  -5.366   8.333  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.907  -3.846   5.958  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -7.989  -4.363   4.952  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.546  -4.067   5.360  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.725  -4.978   5.481  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.310  -3.712   3.589  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.586  -4.262   2.342  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.102  -3.895   2.324  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.770  -5.766   2.237  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.534  -3.135   5.708  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.128  -5.431   4.882  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.373  -3.810   3.420  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -8.081  -2.659   3.667  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -8.035  -3.820   1.464  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.629  -4.258   3.230  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.995  -2.819   2.265  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.629  -4.350   1.467  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -7.203  -6.142   1.399  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -8.817  -5.990   2.091  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.426  -6.237   3.147  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.254  -2.795   5.613  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.888  -2.375   5.891  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.416  -2.884   7.250  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.292  -3.360   7.386  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.722  -0.838   5.812  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.095  -0.330   4.423  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.540  -0.124   6.878  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.974  -2.125   5.609  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.257  -2.814   5.130  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.684  -0.613   5.985  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -4.480  -0.817   3.680  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.937   0.738   4.373  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -6.136  -0.546   4.224  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.419   0.944   6.771  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -5.199  -0.430   7.857  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -6.583  -0.382   6.764  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.293  -2.802   8.240  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.997  -3.272   9.590  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.689  -4.769   9.604  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.889  -5.240  10.414  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -6.169  -2.971  10.515  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.390  -1.487  10.741  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -5.281  -0.834  11.531  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -5.424  -0.706  12.766  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -4.264  -0.440  10.933  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.166  -2.388   8.060  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -4.136  -2.732   9.945  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -7.069  -3.388  10.086  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -5.988  -3.437  11.472  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -6.463  -0.997   9.782  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -7.308  -1.360  11.276  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.319  -5.508   8.697  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.114  -6.948   8.604  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.698  -7.267   8.145  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.013  -8.100   8.742  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.127  -7.574   7.639  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.001  -9.062   7.512  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -5.763  -9.700   6.313  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.091 -10.040   8.443  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -5.713 -11.005   6.515  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -5.907 -11.234   7.797  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -5.944  -5.072   8.079  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.261  -7.367   9.587  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.126  -7.355   7.985  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -5.990  -7.144   6.657  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.650  -9.264   5.442  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -6.269  -9.902   9.499  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.545 -11.755   5.758  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -6.061 -12.125   8.193  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.256  -6.594   7.092  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -1.938  -6.850   6.531  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -0.871  -6.094   7.304  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.325  -6.329   7.137  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -1.907  -6.496   5.049  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -2.826  -7.365   4.234  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -4.000  -6.856   3.708  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -2.528  -8.702   4.011  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -4.855  -7.653   2.981  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -3.377  -9.506   3.280  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.541  -8.978   2.769  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.394  -9.776   2.045  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.825  -5.903   6.688  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -1.752  -7.906   6.631  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.216  -5.469   4.920  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -0.903  -6.621   4.669  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -4.243  -5.818   3.875  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -1.614  -9.111   4.414  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -5.761  -7.234   2.576  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -3.128 -10.543   3.115  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -5.429 -10.655   2.441  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.320  -5.189   8.160  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.436  -4.499   9.081  1.00  0.00           C  
ATOM   1477  C   LYS A 198       0.073  -5.486  10.125  1.00  0.00           C  
ATOM   1478  O   LYS A 198       1.179  -5.353  10.649  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.186  -3.348   9.753  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.286  -2.361  10.474  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.095  -1.278  11.164  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -1.874  -1.831  12.344  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -2.595  -0.762  13.079  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.274  -4.963   8.156  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.399  -4.107   8.523  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.740  -2.809   8.999  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -1.880  -3.760  10.470  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198       0.291  -2.892  11.216  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.378  -1.902   9.757  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.427  -0.508  11.515  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.795  -0.856  10.453  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -2.593  -2.548  11.978  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -1.186  -2.321  13.016  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -1.936  -0.013  13.368  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -3.046  -1.155  13.927  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -3.333  -0.347  12.467  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -0.750  -6.486  10.414  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.370  -7.545  11.336  1.00  0.00           C  
ATOM   1499  C   LYS A 199       0.230  -8.721  10.575  1.00  0.00           C  
ATOM   1500  O   LYS A 199       1.197  -9.334  11.022  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -1.589  -8.017  12.130  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.213  -6.938  12.996  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -1.270  -6.500  14.102  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -1.905  -5.447  14.996  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -1.022  -5.083  16.135  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.636  -6.511   9.996  1.00  0.00           H  
ATOM   1507  HA  LYS A 199       0.368  -7.151  12.017  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.339  -8.370  11.437  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -1.292  -8.834  12.770  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -2.446  -6.084  12.378  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -3.119  -7.323  13.439  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -1.013  -7.358  14.701  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -0.377  -6.089  13.656  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -2.099  -4.564  14.407  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -2.837  -5.834  15.380  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -0.138  -4.664  15.783  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -0.791  -5.929  16.693  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -1.498  -4.396  16.751  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.328  -9.006   9.406  1.00  0.00           N  
ATOM   1520  CA  ASN A 200       0.119 -10.137   8.602  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.631  -9.656   7.249  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.157  -9.393   6.343  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.024 -11.141   8.394  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -1.567 -11.698   9.697  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -1.086 -12.711  10.208  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -2.583 -11.040  10.240  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.054  -8.439   9.071  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.924 -10.624   9.130  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -1.832 -10.651   7.871  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -0.663 -11.965   7.796  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -2.919 -10.244   9.776  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -2.954 -11.375  11.084  1.00  0.00           H  
ATOM   1533  N   PRO A 201       1.960  -9.511   7.112  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.592  -9.077   5.859  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.225  -9.975   4.679  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.179 -11.203   4.805  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.093  -9.184   6.156  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       4.198  -9.106   7.638  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.952  -9.753   8.172  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.341  -8.053   5.623  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.468 -10.127   5.784  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.619  -8.370   5.679  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       5.073  -9.645   7.972  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.249  -8.074   7.950  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       3.108 -10.809   8.317  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.649  -9.282   9.096  1.00  0.00           H  
ATOM   1547  N   MET A 202       1.962  -9.357   3.539  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.624 -10.090   2.329  1.00  0.00           C  
ATOM   1549  C   MET A 202       2.855 -10.185   1.419  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.573  -9.202   1.232  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.450  -9.410   1.611  1.00  0.00           C  
ATOM   1552  CG  MET A 202       0.768  -8.032   1.066  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.600  -6.733   2.288  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.842  -5.902   1.637  1.00  0.00           C  
ATOM   1555  H   MET A 202       1.994  -8.376   3.509  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.330 -11.088   2.619  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.130 -10.024   0.792  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.367  -9.310   2.309  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.784  -8.032   0.701  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       0.094  -7.822   0.251  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -1.045  -5.024   2.241  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -1.692  -6.573   1.665  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -0.657  -5.602   0.611  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.105 -11.367   0.863  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.349 -11.628   0.135  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.140 -11.617  -1.387  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.121 -12.083  -1.880  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       4.948 -12.999   0.539  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.297 -13.209  -0.120  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.081 -13.136   2.051  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.438 -12.081   0.937  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.058 -10.860   0.397  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.280 -13.774   0.189  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.999 -12.475   0.255  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       6.188 -13.093  -1.190  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       6.655 -14.202   0.101  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       5.293 -14.165   2.297  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       4.160 -12.832   2.524  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.893 -12.510   2.403  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.104 -11.062  -2.121  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.135 -11.178  -3.578  1.00  0.00           C  
ATOM   1582  C   GLU A 204       5.851 -12.455  -3.981  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.611 -13.022  -3.201  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       5.876 -10.003  -4.225  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       5.203  -8.660  -4.051  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       5.821  -7.593  -4.934  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       6.501  -6.691  -4.407  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       5.625  -7.661  -6.166  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.816 -10.553  -1.670  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.119 -11.207  -3.941  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.863  -9.940  -3.793  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       5.972 -10.198  -5.284  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.160  -8.760  -4.308  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.294  -8.353  -3.020  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.643 -12.883  -5.216  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.301 -14.077  -5.718  1.00  0.00           C  
ATOM   1597  C   THR A 205       7.774 -13.789  -6.011  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.563 -14.700  -6.246  1.00  0.00           O  
ATOM   1599  CB  THR A 205       5.597 -14.627  -6.983  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.170 -15.885  -7.367  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.697 -13.646  -8.142  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.035 -12.387  -5.802  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.244 -14.830  -4.944  1.00  0.00           H  
ATOM   1604  HB  THR A 205       4.552 -14.777  -6.752  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       6.494 -16.343  -6.578  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       6.737 -13.477  -8.381  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       5.235 -12.711  -7.862  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       5.191 -14.054  -9.004  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.133 -12.507  -5.976  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.515 -12.088  -6.173  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.232 -11.991  -4.827  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.345 -11.473  -4.735  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.590 -10.734  -6.895  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       9.037 -10.705  -8.321  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.526 -10.571  -8.302  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       9.665  -9.568  -9.112  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.451 -11.826  -5.815  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.003 -12.837  -6.776  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       9.035 -10.012  -6.313  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.624 -10.425  -6.928  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       9.283 -11.633  -8.816  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       7.155 -10.511  -9.313  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       7.254  -9.678  -7.761  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.099 -11.433  -7.810  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206      10.733  -9.719  -9.172  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.463  -8.630  -8.617  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206       9.248  -9.549 -10.107  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.567 -12.462  -3.779  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.165 -12.468  -2.459  1.00  0.00           C  
ATOM   1630  C   GLY A 207       9.851 -11.217  -1.668  1.00  0.00           C  
ATOM   1631  O   GLY A 207       9.810 -11.258  -0.439  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.659 -12.813  -3.903  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207       9.790 -13.322  -1.911  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.236 -12.560  -2.559  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.642 -10.100  -2.362  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.261  -8.860  -1.703  1.00  0.00           C  
ATOM   1637  C   THR A 208       7.975  -9.058  -0.917  1.00  0.00           C  
ATOM   1638  O   THR A 208       6.919  -9.286  -1.488  1.00  0.00           O  
ATOM   1639  CB  THR A 208       9.056  -7.727  -2.738  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.304  -7.413  -3.370  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.459  -6.467  -2.105  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.756 -10.110  -3.334  1.00  0.00           H  
ATOM   1643  HA  THR A 208      10.054  -8.573  -1.028  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.370  -8.083  -3.492  1.00  0.00           H  
ATOM   1645  HG1 THR A 208      10.134  -6.874  -4.150  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       8.979  -6.240  -1.186  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       7.400  -6.622  -1.900  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       8.565  -5.638  -2.793  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.066  -8.992   0.392  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       6.885  -9.048   1.213  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.649  -7.715   1.879  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.550  -7.125   2.478  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       6.931 -10.205   2.230  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.287 -10.388   2.842  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       5.913 -10.035   3.332  1.00  0.00           C  
ATOM   1656  H   VAL A 209       8.942  -8.920   0.816  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.053  -9.232   0.547  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.697 -11.103   1.699  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.971 -10.752   2.091  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.199 -11.112   3.638  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       8.637  -9.448   3.239  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       6.016  -9.053   3.767  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       6.095 -10.784   4.090  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       4.918 -10.155   2.931  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.431  -7.246   1.735  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.081  -5.895   2.092  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.892  -5.756   3.591  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.976  -6.336   4.177  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.828  -5.473   1.321  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       3.985  -5.429  -0.213  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.444  -5.282  -0.629  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.389  -6.658  -0.864  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.730  -7.843   1.384  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       5.900  -5.259   1.792  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       3.039  -6.172   1.559  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.529  -4.496   1.662  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.452  -4.568  -0.590  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       5.517  -5.345  -1.706  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       6.031  -6.074  -0.186  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.819  -4.325  -0.298  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       2.318  -6.658  -0.726  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       3.813  -7.543  -0.412  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       3.616  -6.646  -1.920  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.788  -4.999   4.206  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.763  -4.796   5.641  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.922  -3.581   5.990  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.428  -2.461   6.049  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       7.180  -4.602   6.180  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       8.143  -5.715   5.808  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       9.500  -5.532   6.455  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.603  -5.000   7.563  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211      10.550  -5.936   5.759  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.483  -4.562   3.675  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       5.327  -5.672   6.097  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.574  -3.673   5.796  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       7.135  -4.543   7.258  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       7.728  -6.657   6.132  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       8.268  -5.726   4.735  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211      10.397  -6.321   4.866  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      11.440  -5.845   6.166  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.642  -3.804   6.207  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.745  -2.748   6.639  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.924  -2.519   8.136  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.491  -3.334   8.951  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.285  -3.109   6.332  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.848  -3.042   4.858  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.570  -4.073   4.002  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.656  -3.235   4.758  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.287  -4.710   6.077  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.011  -1.845   6.109  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       1.112  -4.116   6.680  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.650  -2.442   6.897  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.082  -2.062   4.467  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       2.552  -3.700   3.729  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       0.993  -4.266   3.104  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       1.679  -4.990   4.561  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -0.958  -4.037   5.414  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -0.920  -3.489   3.739  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -1.159  -2.323   5.046  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.592  -1.434   8.494  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.873  -1.137   9.893  1.00  0.00           C  
ATOM   1722  C   LYS A 213       3.118   0.101  10.371  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.395   0.044  11.368  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.379  -0.961  10.110  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       6.142  -2.277  10.170  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.643  -2.053  10.283  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       8.363  -3.298  10.783  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       8.148  -4.479   9.900  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.911  -0.815   7.798  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.540  -1.983  10.474  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.781  -0.372   9.299  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.538  -0.434  11.039  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.808  -2.835  11.032  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       5.938  -2.842   9.273  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       8.032  -1.793   9.310  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       7.824  -1.243  10.973  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       9.420  -3.089  10.832  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       7.999  -3.530  11.773  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       8.567  -5.327  10.336  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       8.598  -4.327   8.974  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       7.131  -4.644   9.759  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.288   1.216   9.670  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.614   2.456  10.043  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.161   3.235   8.809  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.817   3.214   7.767  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.499   3.327  10.956  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       4.995   3.063  10.857  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       5.617   3.540   9.561  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       5.164   4.511   8.954  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.675   2.869   9.141  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.870   1.206   8.879  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.729   2.177  10.597  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.330   4.363  10.706  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       3.196   3.166  11.980  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       5.487   3.565  11.674  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.161   1.998  10.945  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.993   2.115   9.687  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.097   3.148   8.304  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.004   3.906   8.911  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.401   4.637   7.792  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.125   5.939   7.465  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.628   6.628   8.357  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -1.012   4.928   8.293  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.878   5.000   9.773  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.179   3.995  10.134  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.350   4.023   6.905  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.361   5.862   7.880  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.674   4.126   7.999  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.570   5.993  10.065  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.817   4.742  10.241  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.765   4.345  10.971  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.272   3.040  10.363  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.176   6.266   6.178  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.777   7.511   5.718  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.762   8.642   5.840  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.302   8.596   5.217  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.217   7.375   4.255  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.478   8.154   3.844  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.617   8.164   2.339  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.467   9.580   4.350  1.00  0.00           C  
ATOM   1781  H   LEU A 216       0.797   5.646   5.517  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.636   7.727   6.336  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.389   6.329   4.054  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.401   7.710   3.630  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.346   7.659   4.254  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       4.497   8.731   2.064  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       2.743   8.622   1.904  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       3.711   7.154   1.975  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       4.376  10.073   4.039  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       3.404   9.581   5.426  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       2.617  10.099   3.935  1.00  0.00           H  
ATOM   1792  N   ASN A 217       1.102   9.654   6.629  1.00  0.00           N  
ATOM   1793  CA  ASN A 217       0.227  10.801   6.852  1.00  0.00           C  
ATOM   1794  C   ASN A 217      -0.116  11.499   5.539  1.00  0.00           C  
ATOM   1795  O   ASN A 217       0.702  11.556   4.618  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       0.895  11.797   7.804  1.00  0.00           C  
ATOM   1797  CG  ASN A 217       1.204  11.186   9.157  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       2.302  10.676   9.386  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217       0.237  11.226  10.058  1.00  0.00           N  
ATOM   1800  H   ASN A 217       1.972   9.630   7.081  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -0.684  10.441   7.304  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.819  12.140   7.365  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217       0.237  12.641   7.951  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -0.615  11.643   9.805  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217       0.410  10.836  10.940  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.332  12.019   5.455  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.790  12.697   4.255  1.00  0.00           C  
ATOM   1808  C   THR A 218      -1.155  14.073   4.114  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.486  15.002   4.849  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -3.318  12.850   4.243  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.785  13.209   5.550  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.993  11.568   3.780  1.00  0.00           C  
ATOM   1813  H   THR A 218      -1.940  11.944   6.221  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.506  12.093   3.406  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.571  13.640   3.552  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -3.191  13.871   5.928  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -5.063  11.708   3.770  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -3.741  10.766   4.456  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.652  11.323   2.786  1.00  0.00           H  
ATOM   1820  N   THR A 219      -0.250  14.193   3.164  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.383  15.462   2.872  1.00  0.00           C  
ATOM   1822  C   THR A 219      -0.105  15.982   1.524  1.00  0.00           C  
ATOM   1823  O   THR A 219       0.096  15.350   0.483  1.00  0.00           O  
ATOM   1824  CB  THR A 219       1.928  15.348   2.895  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       2.537  16.556   2.419  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.403  14.173   2.062  1.00  0.00           C  
ATOM   1827  H   THR A 219      -0.005  13.407   2.639  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.087  16.159   3.639  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.239  15.185   3.916  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.624  17.180   3.156  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       3.481  14.135   2.074  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       2.058  14.290   1.045  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       2.006  13.258   2.474  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.796  17.107   1.554  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -1.344  17.697   0.345  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -0.708  19.055   0.087  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -1.248  20.068   0.575  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -2.864  17.826   0.465  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.572  16.491   0.646  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -5.052  16.672   0.940  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -5.747  17.375  -0.136  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -7.068  17.551  -0.185  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -7.850  17.053   0.770  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -7.607  18.226  -1.191  1.00  0.00           N  
ATOM   1845  OXT ARG A 220       0.341  19.099  -0.588  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -0.942  17.556   2.414  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -1.109  17.039  -0.480  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -3.095  18.451   1.315  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -3.248  18.294  -0.431  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -3.464  15.912  -0.259  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -3.112  15.962   1.469  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -5.502  15.699   1.068  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -5.156  17.239   1.853  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -5.195  17.744  -0.865  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -7.450  16.540   1.535  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -8.843  17.190   0.731  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -7.021  18.604  -1.914  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -8.599  18.365  -1.230  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4       7.796  -1.190 -14.145  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4       8.967  -0.505 -13.555  1.00  0.00           C  
ATOM   1862  C   GLU B  -4       8.524   0.350 -12.375  1.00  0.00           C  
ATOM   1863  O   GLU B  -4       7.756   1.298 -12.548  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4       9.658   0.374 -14.603  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4       9.965  -0.344 -15.906  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      10.774  -1.607 -15.706  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      10.180  -2.653 -15.375  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      12.008  -1.562 -15.878  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4       7.353  -1.811 -13.428  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4       8.087  -1.770 -14.958  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4       7.093  -0.495 -14.461  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4       9.661  -1.256 -13.205  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4       9.020   1.216 -14.825  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      10.588   0.737 -14.191  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4       9.034  -0.606 -16.385  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      10.521   0.324 -16.547  1.00  0.00           H  
ATOM   1877  N   GLN B  -3       8.984  -0.010 -11.171  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       8.635   0.712  -9.949  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.121   0.735  -9.741  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       6.576   1.616  -9.071  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       9.197   2.127  -9.997  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3      10.703   2.170 -10.181  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3      11.223   3.572 -10.403  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3      10.530   4.426 -10.958  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3      12.451   3.821  -9.984  1.00  0.00           N  
ATOM   1886  H   GLN B  -3       9.579  -0.782 -11.103  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       9.085   0.187  -9.120  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       8.736   2.660 -10.815  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       8.957   2.621  -9.075  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3      11.173   1.764  -9.298  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3      10.962   1.566 -11.036  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3      12.952   3.092  -9.559  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3      12.813   4.724 -10.110  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.462  -0.252 -10.326  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       5.021  -0.398 -10.251  1.00  0.00           C  
ATOM   1896  C   THR B  -2       4.705  -1.871 -10.030  1.00  0.00           C  
ATOM   1897  O   THR B  -2       4.717  -2.325  -8.883  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       4.353   0.121 -11.541  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       4.939   1.377 -11.925  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       2.862   0.308 -11.340  1.00  0.00           C  
ATOM   1901  H   THR B  -2       6.975  -0.929 -10.827  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.645   0.167  -9.406  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       4.511  -0.595 -12.331  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       5.892   1.261 -12.044  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       2.427  -0.613 -10.981  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       2.404   0.581 -12.279  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       2.693   1.094 -10.614  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.440  -2.610 -11.119  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       4.306  -4.073 -11.090  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       3.007  -4.488 -10.419  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       2.274  -5.332 -10.940  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       5.498  -4.744 -10.382  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       6.813  -4.691 -11.157  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       7.504  -3.343 -11.085  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       8.339  -3.145 -10.176  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       7.229  -2.477 -11.939  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       4.283  -2.153 -11.967  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       4.280  -4.412 -12.116  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       5.651  -4.259  -9.431  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       5.254  -5.783 -10.208  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       7.480  -5.438 -10.755  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       6.609  -4.918 -12.193  1.00  0.00           H  
HETATM 1923  N   PTR B   0       2.736  -3.887  -9.276  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.546  -4.158  -8.508  1.00  0.00           C  
HETATM 1925  C   PTR B   0       1.578  -5.581  -7.964  1.00  0.00           C  
HETATM 1926  O   PTR B   0       1.133  -6.532  -8.615  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.290  -3.851  -9.328  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.087  -2.362  -9.544  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0       0.138  -1.491  -8.469  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0      -0.167  -1.826 -10.802  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0      -0.057  -0.139  -8.622  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.362  -0.461 -10.966  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.305   0.377  -9.867  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -0.499   1.734 -10.010  1.00  0.00           O  
HETATM 1935  P   PTR B   0       0.536   2.770  -9.348  1.00  0.00           P  
HETATM 1936  O1P PTR B   0       1.910   2.254  -9.191  1.00  0.00           O  
HETATM 1937  O2P PTR B   0       0.478   4.116  -9.945  1.00  0.00           O  
HETATM 1938  O3P PTR B   0       0.019   2.981  -7.847  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.384  -3.236  -8.926  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.567  -3.486  -7.661  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.576  -4.237  -8.813  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.374  -4.322 -10.296  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.333  -1.884  -7.496  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0      -0.211  -2.483 -11.657  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0      -0.006   0.514  -7.756  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -0.557  -0.057 -11.949  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.127  -5.677  -6.748  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.402  -6.937  -6.057  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.278  -7.951  -6.231  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.110  -7.670  -5.956  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       2.643  -6.662  -4.575  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.358  -4.842  -6.286  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.310  -7.350  -6.470  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       3.601  -6.159  -4.438  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       2.652  -7.596  -4.033  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       1.852  -6.035  -4.191  1.00  0.00           H  
ATOM   1957  N   THR B   2       1.661  -9.129  -6.720  1.00  0.00           N  
ATOM   1958  CA  THR B   2       0.741 -10.239  -6.925  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.120 -10.689  -5.610  1.00  0.00           C  
ATOM   1960  O   THR B   2      -1.100 -10.815  -5.508  1.00  0.00           O  
ATOM   1961  CB  THR B   2       1.477 -11.438  -7.541  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       2.315 -11.002  -8.613  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       0.485 -12.467  -8.049  1.00  0.00           C  
ATOM   1964  H   THR B   2       2.602  -9.247  -6.971  1.00  0.00           H  
ATOM   1965  HA  THR B   2      -0.035  -9.923  -7.603  1.00  0.00           H  
ATOM   1966  HB  THR B   2       2.089 -11.897  -6.779  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       1.778 -10.557  -9.281  1.00  0.00           H  
ATOM   1968 HG21 THR B   2      -0.143 -12.018  -8.803  1.00  0.00           H  
ATOM   1969 HG22 THR B   2      -0.128 -12.806  -7.226  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       1.018 -13.304  -8.472  1.00  0.00           H  
ATOM   1971  N   ILE B   3       0.979 -10.957  -4.629  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       0.575 -11.358  -3.297  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.294 -12.845  -3.284  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.847 -13.293  -3.420  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.636 -10.580  -2.736  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3      -0.443  -9.063  -2.880  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.828 -10.947  -1.274  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       0.786  -8.529  -2.179  1.00  0.00           C  
ATOM   1979  H   ILE B   3       1.928 -10.936  -4.820  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.418 -11.174  -2.643  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -1.519 -10.882  -3.280  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3      -0.355  -8.817  -3.928  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -1.305  -8.558  -2.471  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3       0.139 -10.984  -0.790  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3      -1.304 -11.914  -1.203  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -1.443 -10.203  -0.792  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       0.745  -7.448  -2.142  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       1.670  -8.834  -2.719  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       0.827  -8.921  -1.174  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.365 -13.603  -3.156  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.278 -15.037  -3.100  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.538 -15.507  -1.686  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.483 -15.071  -1.029  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.260 -15.729  -4.069  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       1.886 -15.431  -5.510  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.695 -15.308  -3.792  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.243 -13.174  -3.053  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.272 -15.317  -3.380  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.189 -16.797  -3.917  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       0.894 -15.808  -5.709  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       2.592 -15.909  -6.171  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       1.905 -14.364  -5.673  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       3.789 -14.241  -3.929  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       4.358 -15.818  -4.474  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       3.958 -15.565  -2.776  1.00  0.00           H  
ATOM   2006  N   PHE B   5       0.652 -16.341  -1.213  1.00  0.00           N  
ATOM   2007  CA  PHE B   5       0.797 -16.964   0.098  1.00  0.00           C  
ATOM   2008  C   PHE B   5       1.357 -18.376  -0.052  1.00  0.00           C  
ATOM   2009  O   PHE B   5       0.600 -19.332  -0.241  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -0.551 -17.006   0.821  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.180 -15.655   0.998  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -1.954 -15.105  -0.010  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -0.997 -14.934   2.167  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -2.533 -13.865   0.144  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -1.577 -13.690   2.326  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -2.347 -13.156   1.311  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.138 -16.531  -1.759  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       1.489 -16.371   0.675  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -1.235 -17.619   0.255  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -0.412 -17.440   1.801  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -2.101 -15.658  -0.926  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -0.395 -15.352   2.960  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -3.132 -13.447  -0.652  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -1.430 -13.137   3.240  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.803 -12.184   1.431  1.00  0.00           H  
ATOM   2026  N   PRO B   6       2.690 -18.524   0.022  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       3.359 -19.810  -0.174  1.00  0.00           C  
ATOM   2028  C   PRO B   6       3.060 -20.785   0.958  1.00  0.00           C  
ATOM   2029  O   PRO B   6       2.429 -21.831   0.696  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       4.854 -19.454  -0.188  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       4.908 -17.971  -0.332  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       3.658 -17.458   0.314  1.00  0.00           C  
ATOM   2033  OXT PRO B   6       3.446 -20.491   2.111  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       3.084 -20.257  -1.119  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       5.307 -19.770   0.737  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       5.336 -19.948  -1.018  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       5.780 -17.582   0.174  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       4.928 -17.701  -1.379  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       3.801 -17.343   1.379  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       3.355 -16.528  -0.134  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 102     -21.479   7.490   0.101  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -21.117   8.928   0.121  1.00  0.00           C  
ATOM      3  C   GLY A 102     -19.732   9.152   0.694  1.00  0.00           C  
ATOM      4  O   GLY A 102     -19.286   8.368   1.534  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -22.426   7.365  -0.305  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -21.476   7.109   1.067  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -20.794   6.958  -0.471  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -21.151   9.310  -0.885  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -21.836   9.460   0.728  1.00  0.00           H  
ATOM     10  N   PRO A 103     -19.018  10.211   0.262  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -17.680  10.531   0.761  1.00  0.00           C  
ATOM     12  C   PRO A 103     -17.715  11.197   2.129  1.00  0.00           C  
ATOM     13  O   PRO A 103     -17.148  12.273   2.330  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -17.117  11.515  -0.266  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -18.133  11.600  -1.359  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -19.440  11.175  -0.757  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -17.052   9.654   0.806  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -16.971  12.473   0.214  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -16.171  11.148  -0.636  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -18.200  12.616  -1.718  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -17.859  10.937  -2.165  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -19.944  12.018  -0.310  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -20.066  10.707  -1.500  1.00  0.00           H  
ATOM     24  N   MET A 104     -18.405  10.572   3.056  1.00  0.00           N  
ATOM     25  CA  MET A 104     -18.414  11.024   4.430  1.00  0.00           C  
ATOM     26  C   MET A 104     -18.262   9.823   5.339  1.00  0.00           C  
ATOM     27  O   MET A 104     -17.407   9.789   6.222  1.00  0.00           O  
ATOM     28  CB  MET A 104     -19.707  11.771   4.760  1.00  0.00           C  
ATOM     29  CG  MET A 104     -19.812  12.178   6.220  1.00  0.00           C  
ATOM     30  SD  MET A 104     -21.376  12.982   6.612  1.00  0.00           S  
ATOM     31  CE  MET A 104     -21.185  13.210   8.378  1.00  0.00           C  
ATOM     32  H   MET A 104     -18.915   9.769   2.810  1.00  0.00           H  
ATOM     33  HA  MET A 104     -17.572  11.683   4.562  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -19.758  12.664   4.155  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -20.547  11.137   4.523  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -19.717  11.293   6.831  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -19.005  12.858   6.448  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -22.070  13.679   8.779  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -20.327  13.838   8.568  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -21.041  12.250   8.851  1.00  0.00           H  
ATOM     41  N   ALA A 105     -19.100   8.832   5.092  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.034   7.565   5.796  1.00  0.00           C  
ATOM     43  C   ALA A 105     -18.210   6.568   4.991  1.00  0.00           C  
ATOM     44  O   ALA A 105     -18.315   5.355   5.177  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -20.438   7.035   6.037  1.00  0.00           C  
ATOM     46  H   ALA A 105     -19.794   8.962   4.412  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -18.560   7.731   6.751  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -20.994   7.744   6.632  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -20.382   6.091   6.559  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -20.936   6.894   5.088  1.00  0.00           H  
ATOM     51  N   ASP A 106     -17.395   7.095   4.087  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -16.546   6.276   3.234  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.409   5.679   4.050  1.00  0.00           C  
ATOM     54  O   ASP A 106     -14.919   6.295   4.998  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -15.990   7.106   2.070  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -15.060   8.214   2.523  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -15.550   9.202   3.103  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -13.838   8.104   2.290  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -17.348   8.072   4.003  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -17.147   5.473   2.838  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -15.441   6.456   1.405  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -16.812   7.552   1.530  1.00  0.00           H  
ATOM     63  N   PRO A 107     -14.971   4.466   3.686  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -13.953   3.729   4.432  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.568   4.287   4.178  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.586   3.874   4.794  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.052   2.297   3.886  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.164   2.301   2.881  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.383   3.732   2.486  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.154   3.734   5.493  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.114   2.028   3.425  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.261   1.619   4.699  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -14.877   1.719   2.019  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.061   1.895   3.327  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.763   3.993   1.645  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.416   3.911   2.255  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.502   5.214   3.245  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.249   5.782   2.825  1.00  0.00           C  
ATOM     79  C   THR A 108     -11.016   7.145   3.475  1.00  0.00           C  
ATOM     80  O   THR A 108     -10.045   7.830   3.177  1.00  0.00           O  
ATOM     81  CB  THR A 108     -11.210   5.890   1.290  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -12.356   6.605   0.805  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -11.192   4.502   0.666  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.331   5.525   2.822  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.461   5.111   3.135  1.00  0.00           H  
ATOM     86  HB  THR A 108     -10.310   6.410   0.999  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -12.707   7.184   1.507  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -11.162   4.593  -0.410  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -12.082   3.964   0.957  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -10.319   3.966   1.007  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.901   7.522   4.391  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.789   8.803   5.079  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.735   8.742   6.190  1.00  0.00           C  
ATOM     94  O   SER A 109     -10.952   9.222   7.304  1.00  0.00           O  
ATOM     95  CB  SER A 109     -13.152   9.210   5.646  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.720   8.165   6.423  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.650   6.929   4.605  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.480   9.538   4.352  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -13.032  10.082   6.272  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -13.823   9.442   4.832  1.00  0.00           H  
ATOM    101  HG  SER A 109     -14.221   7.571   5.840  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.589   8.158   5.861  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.495   7.979   6.802  1.00  0.00           C  
ATOM    104  C   GLU A 110      -7.212   8.573   6.226  1.00  0.00           C  
ATOM    105  O   GLU A 110      -7.150   8.896   5.040  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.301   6.493   7.103  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.424   5.875   7.925  1.00  0.00           C  
ATOM    108  CD  GLU A 110      -9.519   6.469   9.316  1.00  0.00           C  
ATOM    109  OE1 GLU A 110      -8.586   6.265  10.117  1.00  0.00           O  
ATOM    110  OE2 GLU A 110     -10.527   7.135   9.621  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.469   7.850   4.935  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.745   8.499   7.715  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -8.233   5.956   6.168  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.376   6.367   7.646  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.364   6.037   7.413  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.244   4.813   8.015  1.00  0.00           H  
ATOM    117  N   ARG A 111      -6.191   8.697   7.068  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -4.983   9.440   6.712  1.00  0.00           C  
ATOM    119  C   ARG A 111      -3.993   8.616   5.896  1.00  0.00           C  
ATOM    120  O   ARG A 111      -3.068   9.172   5.305  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -4.298   9.972   7.969  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -5.131  10.991   8.726  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -5.574  12.127   7.820  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -6.159  13.231   8.572  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -5.949  14.514   8.288  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -5.209  14.853   7.239  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -6.484  15.458   9.047  1.00  0.00           N  
ATOM    128  H   ARG A 111      -6.251   8.282   7.957  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -5.291  10.284   6.113  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -4.091   9.144   8.630  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -3.364  10.439   7.688  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -6.006  10.501   9.124  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.541  11.395   9.535  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -4.717  12.490   7.273  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -6.309  11.750   7.125  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -6.732  13.001   9.340  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -4.807  14.142   6.650  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -5.045  15.821   7.029  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -7.050  15.210   9.837  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -6.318  16.426   8.841  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.170   7.304   5.865  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.318   6.462   5.033  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.859   6.403   3.615  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.148   6.048   2.682  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.160   5.054   5.615  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.335   4.572   6.413  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.477   4.621   7.770  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.523   3.961   5.908  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.683   4.080   8.136  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.343   3.667   7.012  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -5.975   3.635   4.631  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.586   3.064   6.873  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.210   3.035   4.494  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -8.004   2.757   5.608  1.00  0.00           C  
ATOM    155  H   TRP A 112      -4.876   6.897   6.406  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.344   6.932   5.000  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -3.009   4.357   4.805  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.294   5.038   6.256  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.739   5.031   8.445  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -6.016   4.000   9.057  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.373   3.841   3.760  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.211   2.843   7.725  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.576   2.777   3.511  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -8.964   2.287   5.455  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.123   6.755   3.464  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.727   6.880   2.154  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.329   8.201   1.516  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.613   9.273   2.044  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.247   6.790   2.259  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.967   7.021   0.958  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -8.074   6.010   0.022  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.558   8.244   0.682  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -8.757   6.208  -1.158  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -9.240   8.451  -0.500  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.342   7.429  -1.420  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.666   6.931   4.253  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.365   6.069   1.539  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.516   5.807   2.614  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.595   7.528   2.967  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -7.623   5.055   0.224  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -8.478   9.043   1.404  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -8.828   5.409  -1.877  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -9.696   9.407  -0.701  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.889   7.580  -2.338  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.645   8.109   0.396  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.287   9.278  -0.386  1.00  0.00           C  
ATOM    187  C   HIS A 114      -5.007   9.191  -1.726  1.00  0.00           C  
ATOM    188  O   HIS A 114      -4.733   8.300  -2.525  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.771   9.340  -0.605  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -1.944   9.529   0.639  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.840  10.359   0.686  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -2.017   8.945   1.861  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.270  10.269   1.873  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.965   9.421   2.605  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.382   7.216   0.070  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.617  10.159   0.144  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.452   8.419  -1.066  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.551  10.159  -1.275  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.536  10.950  -0.036  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.766   8.236   2.188  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.634  10.780   2.180  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.797   9.216   3.558  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.938  10.110  -1.949  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.785  10.055  -3.129  1.00  0.00           C  
ATOM    205  C   GLY A 115      -6.026  10.221  -4.431  1.00  0.00           C  
ATOM    206  O   GLY A 115      -5.842   9.262  -5.179  1.00  0.00           O  
ATOM    207  H   GLY A 115      -6.059  10.836  -1.300  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.292   9.102  -3.145  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -7.526  10.838  -3.057  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.579  11.436  -4.705  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -4.941  11.737  -5.979  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.459  11.379  -5.946  1.00  0.00           C  
ATOM    213  O   HIS A 116      -2.619  12.204  -5.582  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.125  13.219  -6.330  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -4.662  13.578  -7.713  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -3.497  14.273  -7.967  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -5.227  13.347  -8.922  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -3.369  14.454  -9.268  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -4.404  13.901  -9.870  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.670  12.142  -4.033  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.423  11.136  -6.735  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -6.171  13.471  -6.257  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -4.566  13.818  -5.627  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -2.852  14.582  -7.292  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -6.155  12.825  -9.105  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -2.554  14.963  -9.757  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -4.480  13.761 -10.841  1.00  0.00           H  
ATOM    228  N   LEU A 117      -3.150  10.143  -6.310  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.769   9.694  -6.435  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.623   8.727  -7.597  1.00  0.00           C  
ATOM    231  O   LEU A 117      -2.468   7.856  -7.800  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -1.278   8.996  -5.161  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.905   9.900  -3.984  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.378   9.060  -2.835  1.00  0.00           C  
ATOM    235  CD2 LEU A 117       0.138  10.927  -4.390  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.877   9.508  -6.501  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -1.154  10.559  -6.624  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -2.054   8.323  -4.830  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.409   8.409  -5.419  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.785  10.424  -3.643  1.00  0.00           H  
ATOM    241 HD11 LEU A 117       0.518   8.545  -3.148  1.00  0.00           H  
ATOM    242 HD12 LEU A 117      -1.125   8.337  -2.546  1.00  0.00           H  
ATOM    243 HD13 LEU A 117      -0.149   9.700  -1.997  1.00  0.00           H  
ATOM    244 HD21 LEU A 117       0.423  11.508  -3.526  1.00  0.00           H  
ATOM    245 HD22 LEU A 117      -0.273  11.580  -5.144  1.00  0.00           H  
ATOM    246 HD23 LEU A 117       1.006  10.420  -4.785  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.561   8.900  -8.363  1.00  0.00           N  
ATOM    248  CA  SER A 118      -0.171   7.932  -9.369  1.00  0.00           C  
ATOM    249  C   SER A 118       0.979   7.091  -8.817  1.00  0.00           C  
ATOM    250  O   SER A 118       1.475   7.372  -7.721  1.00  0.00           O  
ATOM    251  CB  SER A 118       0.233   8.642 -10.665  1.00  0.00           C  
ATOM    252  OG  SER A 118       0.429   7.717 -11.725  1.00  0.00           O  
ATOM    253  H   SER A 118      -0.027   9.712  -8.255  1.00  0.00           H  
ATOM    254  HA  SER A 118      -1.018   7.288  -9.560  1.00  0.00           H  
ATOM    255  HB2 SER A 118      -0.545   9.336 -10.950  1.00  0.00           H  
ATOM    256  HB3 SER A 118       1.152   9.184 -10.502  1.00  0.00           H  
ATOM    257  HG  SER A 118      -0.320   7.109 -11.762  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.383   6.060  -9.555  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.431   5.161  -9.097  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.682   5.875  -8.609  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.123   5.647  -7.482  1.00  0.00           O  
ATOM    262  H   GLY A 119       0.946   5.893 -10.421  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       2.042   4.559  -8.289  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       2.702   4.506  -9.912  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.234   6.760  -9.430  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.477   7.452  -9.087  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.233   8.545  -8.052  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.133   8.913  -7.297  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.141   8.058 -10.333  1.00  0.00           C  
ATOM    270  CG  LYS A 120       6.815   7.041 -11.250  1.00  0.00           C  
ATOM    271  CD  LYS A 120       5.813   6.112 -11.919  1.00  0.00           C  
ATOM    272  CE  LYS A 120       6.491   5.172 -12.901  1.00  0.00           C  
ATOM    273  NZ  LYS A 120       7.123   5.909 -14.029  1.00  0.00           N1+
ATOM    274  H   LYS A 120       3.796   6.958 -10.288  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.147   6.721  -8.661  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       5.391   8.581 -10.905  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       6.891   8.768 -10.012  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       7.359   7.571 -12.017  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       7.504   6.449 -10.666  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       5.317   5.527 -11.159  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       5.086   6.707 -12.449  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       7.252   4.613 -12.378  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       5.752   4.491 -13.295  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120       7.863   6.546 -13.674  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120       6.409   6.478 -14.531  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120       7.549   5.242 -14.702  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.013   9.061  -8.013  1.00  0.00           N  
ATOM    288  CA  GLU A 121       3.653  10.082  -7.037  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.601   9.472  -5.643  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.171  10.007  -4.692  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.300  10.702  -7.390  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.265  11.342  -8.766  1.00  0.00           C  
ATOM    293  CD  GLU A 121       3.305  12.429  -8.929  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       4.340  12.174  -9.580  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       3.097  13.541  -8.398  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.342   8.750  -8.655  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.413  10.849  -7.059  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       1.545   9.932  -7.355  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.063  11.459  -6.657  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       2.445  10.580  -9.509  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       1.286  11.773  -8.924  1.00  0.00           H  
ATOM    302  N   ALA A 122       2.934   8.330  -5.544  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.842   7.588  -4.295  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.200   7.041  -3.898  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.523   6.930  -2.716  1.00  0.00           O  
ATOM    306  CB  ALA A 122       1.846   6.457  -4.437  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.485   7.973  -6.344  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.488   8.259  -3.522  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       1.622   6.048  -3.463  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       2.268   5.685  -5.062  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       0.941   6.831  -4.890  1.00  0.00           H  
ATOM    312  N   GLU A 123       4.980   6.680  -4.902  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.324   6.179  -4.690  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.174   7.248  -4.016  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.823   6.991  -3.002  1.00  0.00           O  
ATOM    316  CB  GLU A 123       6.930   5.762  -6.028  1.00  0.00           C  
ATOM    317  CG  GLU A 123       7.563   4.385  -6.006  1.00  0.00           C  
ATOM    318  CD  GLU A 123       7.699   3.792  -7.390  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       8.672   4.129  -8.097  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       6.824   2.982  -7.773  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.640   6.753  -5.821  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.263   5.319  -4.042  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.153   5.765  -6.777  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.688   6.479  -6.305  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       8.545   4.456  -5.561  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       6.944   3.731  -5.411  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.130   8.457  -4.565  1.00  0.00           N  
ATOM    328  CA  LYS A 124       7.862   9.588  -4.009  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.419   9.871  -2.573  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.228  10.268  -1.734  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.671  10.834  -4.877  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.628  11.963  -4.533  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.412  13.171  -5.427  1.00  0.00           C  
ATOM    334  CE  LYS A 124       9.492  14.221  -5.219  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       9.547  14.706  -3.813  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.596   8.590  -5.380  1.00  0.00           H  
ATOM    337  HA  LYS A 124       8.910   9.328  -3.998  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       7.823  10.564  -5.912  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.661  11.194  -4.752  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.470  12.256  -3.506  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.642  11.613  -4.656  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.429  12.852  -6.457  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.450  13.609  -5.199  1.00  0.00           H  
ATOM    344  HE2 LYS A 124      10.447  13.790  -5.477  1.00  0.00           H  
ATOM    345  HE3 LYS A 124       9.289  15.056  -5.872  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       9.720  13.913  -3.166  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       8.649  15.160  -3.554  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124      10.315  15.398  -3.705  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.135   9.646  -2.296  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.579   9.886  -0.964  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.347   9.085   0.086  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.854   9.637   1.061  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.109   9.427  -0.938  1.00  0.00           C  
ATOM    354  CG  LEU A 125       3.025  10.502  -0.896  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       3.041  11.244   0.417  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.171  11.457  -2.048  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.546   9.312  -3.006  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.638  10.940  -0.743  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.935   8.837  -1.824  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.978   8.788  -0.074  1.00  0.00           H  
ATOM    361  HG  LEU A 125       2.062  10.028  -0.987  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       4.016  11.670   0.580  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       2.804  10.555   1.212  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       2.301  12.027   0.388  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       4.073  12.033  -1.926  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       2.317  12.115  -2.073  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       3.223  10.892  -2.964  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.453   7.787  -0.144  1.00  0.00           N  
ATOM    369  CA  LEU A 126       7.119   6.889   0.791  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.638   6.996   0.731  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.306   7.018   1.765  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.688   5.457   0.524  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.210   5.192   0.767  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.805   3.887   0.131  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.904   5.170   2.255  1.00  0.00           C  
ATOM    376  H   LEU A 126       6.067   7.418  -0.969  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.795   7.167   1.785  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.914   5.219  -0.504  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.258   4.804   1.164  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.627   5.982   0.315  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       5.017   3.923  -0.926  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       3.745   3.737   0.277  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       5.354   3.075   0.585  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       3.832   5.142   2.399  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       5.303   6.061   2.721  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       5.351   4.295   2.703  1.00  0.00           H  
ATOM    387  N   THR A 127       9.183   7.038  -0.480  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.629   7.035  -0.664  1.00  0.00           C  
ATOM    389  C   THR A 127      11.261   8.265  -0.011  1.00  0.00           C  
ATOM    390  O   THR A 127      12.352   8.189   0.553  1.00  0.00           O  
ATOM    391  CB  THR A 127      11.007   6.988  -2.164  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.202   6.014  -2.840  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.470   6.615  -2.355  1.00  0.00           C  
ATOM    394  H   THR A 127       8.598   7.071  -1.269  1.00  0.00           H  
ATOM    395  HA  THR A 127      11.022   6.148  -0.188  1.00  0.00           H  
ATOM    396  HB  THR A 127      10.835   7.960  -2.602  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.332   6.391  -3.030  1.00  0.00           H  
ATOM    398 HG21 THR A 127      13.073   7.139  -1.632  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.782   6.889  -3.352  1.00  0.00           H  
ATOM    400 HG23 THR A 127      12.588   5.548  -2.226  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.554   9.387  -0.062  1.00  0.00           N  
ATOM    402  CA  GLU A 128      11.062  10.633   0.492  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.565  10.885   1.915  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.362  11.115   2.826  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.669  11.797  -0.410  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.403  11.792  -1.735  1.00  0.00           C  
ATOM    407  CD  GLU A 128      12.894  11.997  -1.563  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      13.309  13.149  -1.332  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      13.656  11.015  -1.666  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.671   9.379  -0.492  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.138  10.568   0.509  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.609  11.746  -0.606  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      10.892  12.724   0.097  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      11.238  10.844  -2.223  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      11.015  12.585  -2.348  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.252  10.831   2.109  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.650  11.248   3.375  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.362  10.069   4.297  1.00  0.00           C  
ATOM    419  O   LYS A 129       8.251  10.237   5.514  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.359  12.020   3.111  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.563  13.268   2.272  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.255  13.997   2.025  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.478  15.293   1.265  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       7.404  16.208   1.984  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.671  10.502   1.388  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.351  11.907   3.868  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.665  11.371   2.591  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.927  12.312   4.056  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       8.239  13.931   2.791  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.993  12.986   1.322  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.603  13.360   1.447  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.793  14.221   2.975  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       6.898  15.061   0.297  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       5.527  15.787   1.135  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       7.480  17.111   1.476  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       8.351  15.784   2.052  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       7.053  16.394   2.946  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.234   8.883   3.726  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.926   7.713   4.522  1.00  0.00           C  
ATOM    440  C   GLY A 130       9.172   7.012   5.019  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.290   7.418   4.698  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.357   8.799   2.757  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.332   8.015   5.372  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.352   7.022   3.922  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.980   5.959   5.799  1.00  0.00           N  
ATOM    446  CA  LYS A 131      10.086   5.177   6.331  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.776   3.690   6.185  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.692   3.328   5.728  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.348   5.546   7.795  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.201   5.212   8.735  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.422   5.818  10.110  1.00  0.00           C  
ATOM    452  CE  LYS A 131       8.335   5.402  11.086  1.00  0.00           C  
ATOM    453  NZ  LYS A 131       8.482   6.078  12.400  1.00  0.00           N1+
ATOM    454  H   LYS A 131       8.059   5.691   6.023  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.964   5.408   5.745  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.225   5.018   8.134  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.535   6.608   7.857  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.280   5.601   8.323  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       9.129   4.139   8.831  1.00  0.00           H  
ATOM    460  HD2 LYS A 131      10.376   5.486  10.488  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       9.422   6.895  10.022  1.00  0.00           H  
ATOM    462  HE2 LYS A 131       7.374   5.655  10.666  1.00  0.00           H  
ATOM    463  HE3 LYS A 131       8.392   4.333  11.233  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131       7.782   5.706  13.076  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131       8.328   7.102  12.294  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131       9.436   5.921  12.783  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.727   2.835   6.532  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.538   1.392   6.395  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.319   0.932   7.193  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.279   1.067   8.414  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.792   0.645   6.865  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.724  -0.843   6.696  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      12.289  -1.504   5.632  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.167  -1.800   7.476  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      12.083  -2.801   5.763  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.405  -3.010   6.876  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.569   3.175   6.906  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.372   1.177   5.350  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.643   1.002   6.306  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.948   0.852   7.914  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.775  -1.083   4.886  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.628  -1.639   8.397  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      12.419  -3.564   5.076  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.353  -3.879   7.337  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.325   0.396   6.494  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.122  -0.066   7.162  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.950   0.881   6.982  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.835   0.592   7.421  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.406   0.309   5.517  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.853  -1.033   6.764  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.328  -0.169   8.217  1.00  0.00           H  
ATOM    492  N   SER A 134       6.198   2.023   6.354  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.134   2.972   6.066  1.00  0.00           C  
ATOM    494  C   SER A 134       4.272   2.471   4.916  1.00  0.00           C  
ATOM    495  O   SER A 134       4.791   1.959   3.921  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.720   4.343   5.725  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.564   4.811   6.765  1.00  0.00           O  
ATOM    498  H   SER A 134       7.117   2.235   6.083  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.519   3.059   6.947  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.298   4.271   4.816  1.00  0.00           H  
ATOM    501  HB3 SER A 134       4.916   5.051   5.584  1.00  0.00           H  
ATOM    502  HG  SER A 134       6.771   4.079   7.361  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.962   2.617   5.058  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.039   2.210   4.013  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.954   3.257   3.816  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.582   3.969   4.752  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.408   0.847   4.338  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.518   0.825   5.553  1.00  0.00           C  
ATOM    509  CD1 PHE A 135      -0.831   1.136   5.453  1.00  0.00           C  
ATOM    510  CD2 PHE A 135       1.026   0.469   6.791  1.00  0.00           C  
ATOM    511  CE1 PHE A 135      -1.651   1.096   6.564  1.00  0.00           C  
ATOM    512  CE2 PHE A 135       0.211   0.431   7.906  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.128   0.744   7.791  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.607   3.002   5.890  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.601   2.122   3.096  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.814   0.528   3.494  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.200   0.129   4.499  1.00  0.00           H  
ATOM    518  HD1 PHE A 135      -1.243   1.415   4.495  1.00  0.00           H  
ATOM    519  HD2 PHE A 135       2.074   0.224   6.883  1.00  0.00           H  
ATOM    520  HE1 PHE A 135      -2.699   1.341   6.472  1.00  0.00           H  
ATOM    521  HE2 PHE A 135       0.623   0.155   8.867  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.766   0.711   8.660  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.472   3.360   2.593  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.614   4.262   2.265  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.402   3.682   1.099  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.822   3.197   0.124  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.080   5.673   1.923  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.583   5.851   0.547  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       1.131   7.250   0.388  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.708   4.875   0.349  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.871   2.820   1.874  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.261   4.326   3.127  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.908   6.364   1.978  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.640   5.949   2.679  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.150   5.678  -0.225  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       0.376   7.973   0.654  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       1.435   7.401  -0.639  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.991   7.363   1.036  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       1.310   3.871   0.310  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       2.399   4.956   1.172  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       2.218   5.099  -0.574  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.714   3.692   1.201  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.529   3.216   0.108  1.00  0.00           C  
ATOM    544  C   VAL A 137      -3.995   4.401  -0.717  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.291   5.472  -0.187  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.737   2.369   0.569  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.299   1.238   1.491  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.794   3.228   1.222  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.138   4.051   2.008  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -2.901   2.594  -0.517  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.177   1.924  -0.307  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -3.565   0.631   0.985  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -5.155   0.624   1.750  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -3.867   1.651   2.392  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -6.337   3.759   0.456  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -5.323   3.935   1.885  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.473   2.602   1.778  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.016   4.218  -2.012  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.336   5.289  -2.931  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.202   4.762  -4.055  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.275   3.553  -4.270  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -3.048   5.877  -3.504  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.056   4.813  -3.923  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.113   5.312  -4.995  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -1.791   5.454  -6.285  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.420   4.862  -7.425  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -0.381   4.042  -7.458  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -2.103   5.090  -8.537  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.810   3.326  -2.371  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -4.871   6.054  -2.391  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.290   6.477  -4.368  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.583   6.501  -2.756  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.480   4.504  -3.064  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.605   3.969  -4.307  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -0.730   6.280  -4.685  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.296   4.614  -5.097  1.00  0.00           H  
ATOM    577  HE  ARG A 138      -2.575   6.031  -6.305  1.00  0.00           H  
ATOM    578 HH11 ARG A 138       0.141   3.859  -6.633  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -0.130   3.584  -8.329  1.00  0.00           H  
ATOM    580 HH21 ARG A 138      -2.897   5.703  -8.524  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -1.816   4.657  -9.411  1.00  0.00           H  
ATOM    582  N   GLU A 139      -5.854   5.663  -4.766  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.680   5.277  -5.893  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.801   4.973  -7.100  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.937   5.773  -7.465  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.675   6.389  -6.225  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.615   6.721  -5.077  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.599   7.815  -5.427  1.00  0.00           C  
ATOM    589  OE1 GLU A 139     -10.658   7.505  -6.010  1.00  0.00           O  
ATOM    590  OE2 GLU A 139      -9.323   8.992  -5.122  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -5.775   6.614  -4.531  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.222   4.385  -5.615  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -7.126   7.284  -6.484  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -8.270   6.084  -7.073  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -9.169   5.833  -4.815  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -8.028   7.042  -4.230  1.00  0.00           H  
ATOM    597  N   SER A 140      -6.001   3.806  -7.700  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.244   3.423  -8.879  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.766   4.171 -10.092  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.977   4.334 -10.263  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.329   1.915  -9.118  1.00  0.00           C  
ATOM    602  OG  SER A 140      -4.546   1.525 -10.239  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.679   3.191  -7.342  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.212   3.700  -8.716  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -4.970   1.393  -8.247  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.358   1.641  -9.301  1.00  0.00           H  
ATOM    607  HG  SER A 140      -3.721   2.042 -10.260  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.852   4.640 -10.921  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -5.218   5.390 -12.103  1.00  0.00           C  
ATOM    610  C   GLN A 141      -5.137   4.497 -13.333  1.00  0.00           C  
ATOM    611  O   GLN A 141      -5.755   4.777 -14.363  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -4.320   6.615 -12.248  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -4.315   7.491 -11.006  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -3.538   8.776 -11.180  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -2.592   8.849 -11.964  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -3.923   9.796 -10.437  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.900   4.454 -10.742  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -6.239   5.717 -11.981  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -3.309   6.289 -12.441  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -4.665   7.209 -13.081  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -5.336   7.740 -10.756  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.878   6.931 -10.192  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -4.682   9.664  -9.827  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -3.429  10.640 -10.513  1.00  0.00           H  
ATOM    625  N   SER A 142      -4.367   3.422 -13.219  1.00  0.00           N  
ATOM    626  CA  SER A 142      -4.307   2.417 -14.267  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.427   1.401 -14.079  1.00  0.00           C  
ATOM    628  O   SER A 142      -5.918   0.813 -15.043  1.00  0.00           O  
ATOM    629  CB  SER A 142      -2.951   1.720 -14.256  1.00  0.00           C  
ATOM    630  OG  SER A 142      -1.905   2.665 -14.384  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.813   3.308 -12.411  1.00  0.00           H  
ATOM    632  HA  SER A 142      -4.443   2.915 -15.216  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -2.830   1.186 -13.326  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -2.898   1.025 -15.081  1.00  0.00           H  
ATOM    635  HG  SER A 142      -1.381   2.673 -13.557  1.00  0.00           H  
ATOM    636  N   HIS A 143      -5.828   1.202 -12.830  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -6.947   0.330 -12.514  1.00  0.00           C  
ATOM    638  C   HIS A 143      -8.063   1.150 -11.871  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.193   1.180 -10.646  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -6.497  -0.785 -11.566  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -7.036  -2.137 -11.920  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -8.267  -2.598 -11.512  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -6.488  -3.136 -12.648  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -8.451  -3.820 -11.969  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -7.388  -4.170 -12.662  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.352   1.652 -12.096  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.308  -0.106 -13.433  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -5.420  -0.846 -11.578  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -6.827  -0.549 -10.565  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -8.923  -2.099 -10.960  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -5.519  -3.123 -13.128  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -9.327  -4.431 -11.804  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -7.328  -4.964 -13.236  1.00  0.00           H  
ATOM    654  N   PRO A 144      -8.873   1.841 -12.691  1.00  0.00           N  
ATOM    655  CA  PRO A 144      -9.918   2.745 -12.199  1.00  0.00           C  
ATOM    656  C   PRO A 144     -10.987   2.013 -11.394  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.479   0.959 -11.802  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.520   3.341 -13.474  1.00  0.00           C  
ATOM    659  CG  PRO A 144     -10.171   2.378 -14.552  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.851   1.782 -14.162  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.498   3.535 -11.594  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.589   3.436 -13.359  1.00  0.00           H  
ATOM    663  HB3 PRO A 144     -10.085   4.313 -13.659  1.00  0.00           H  
ATOM    664  HG2 PRO A 144     -10.926   1.608 -14.612  1.00  0.00           H  
ATOM    665  HG3 PRO A 144     -10.085   2.894 -15.494  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -8.783   0.760 -14.507  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -8.037   2.372 -14.559  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.328   2.571 -10.242  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.316   1.954  -9.382  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.677   1.079  -8.328  1.00  0.00           C  
ATOM    671  O   GLY A 145     -12.344   0.622  -7.399  1.00  0.00           O  
ATOM    672  H   GLY A 145     -10.901   3.413  -9.970  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -12.890   2.729  -8.895  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.978   1.350  -9.984  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.379   0.844  -8.473  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.633   0.031  -7.524  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.615   0.882  -6.785  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.344   2.025  -7.165  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -8.918  -1.121  -8.233  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.874  -2.128  -8.835  1.00  0.00           C  
ATOM    681  OD1 ASP A 146     -10.177  -3.144  -8.174  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.313  -1.923  -9.987  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.908   1.233  -9.241  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.334  -0.374  -6.811  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.306  -0.720  -9.026  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.286  -1.632  -7.522  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.045   0.318  -5.737  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.098   1.034  -4.903  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.803   0.248  -4.814  1.00  0.00           C  
ATOM    690  O   PHE A 147      -5.770  -0.931  -5.148  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.681   1.249  -3.503  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -8.984   2.003  -3.502  1.00  0.00           C  
ATOM    693  CD1 PHE A 147     -10.182   1.342  -3.711  1.00  0.00           C  
ATOM    694  CD2 PHE A 147      -9.008   3.370  -3.292  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -11.381   2.030  -3.712  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -10.204   4.063  -3.291  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.390   3.392  -3.502  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.252  -0.620  -5.527  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -6.900   1.992  -5.360  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -7.853   0.290  -3.041  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -6.972   1.808  -2.908  1.00  0.00           H  
ATOM    702  HD1 PHE A 147     -10.176   0.274  -3.876  1.00  0.00           H  
ATOM    703  HD2 PHE A 147      -8.080   3.898  -3.127  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -12.307   1.501  -3.877  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -10.210   5.129  -3.124  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.325   3.933  -3.502  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.733   0.895  -4.388  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.459   0.214  -4.236  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.797   0.573  -2.911  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.791   1.733  -2.493  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.486   0.521  -5.400  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -3.087   0.125  -6.729  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.111   1.976  -5.440  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.801   1.853  -4.173  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.657  -0.849  -4.240  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.585  -0.048  -5.250  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -4.051   0.598  -6.834  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -3.201  -0.947  -6.771  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -2.439   0.454  -7.527  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -3.000   2.569  -5.581  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -1.429   2.147  -6.259  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -1.636   2.247  -4.510  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.254  -0.435  -2.255  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.532  -0.257  -1.010  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.059  -0.073  -1.312  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.609  -1.006  -1.725  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.712  -1.498  -0.133  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.019  -1.457   1.222  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.041  -1.419   2.340  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.114  -2.657   1.388  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.332  -1.342  -2.633  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -1.916   0.613  -0.502  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.767  -1.649   0.030  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.324  -2.350  -0.677  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.410  -0.570   1.282  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -1.533  -1.454   3.292  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.696  -2.274   2.251  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -2.620  -0.512   2.271  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.346  -2.626   2.367  1.00  0.00           H  
ATOM    740 HD22 LEU A 149       0.656  -2.636   0.631  1.00  0.00           H  
ATOM    741 HD23 LEU A 149      -0.695  -3.565   1.291  1.00  0.00           H  
ATOM    742  N   SER A 150       0.459   1.111  -1.110  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.857   1.341  -1.394  1.00  0.00           C  
ATOM    744  C   SER A 150       2.645   1.319  -0.092  1.00  0.00           C  
ATOM    745  O   SER A 150       2.256   1.947   0.891  1.00  0.00           O  
ATOM    746  CB  SER A 150       2.034   2.653  -2.158  1.00  0.00           C  
ATOM    747  OG  SER A 150       1.048   2.776  -3.177  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.095   1.838  -0.742  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.200   0.527  -2.011  1.00  0.00           H  
ATOM    750  HB2 SER A 150       1.945   3.483  -1.480  1.00  0.00           H  
ATOM    751  HB3 SER A 150       3.009   2.666  -2.622  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.178   2.601  -2.793  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.722   0.554  -0.081  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.504   0.340   1.125  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.989   0.550   0.853  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.470   0.274  -0.246  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.289  -1.088   1.670  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.838  -1.319   2.022  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.746  -2.129   0.672  1.00  0.00           C  
ATOM    760  H   VAL A 151       4.001   0.108  -0.913  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.176   1.047   1.872  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.870  -1.209   2.562  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.236  -1.230   1.130  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.522  -0.585   2.745  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.722  -2.308   2.436  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       5.791  -1.981   0.447  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       4.164  -2.042  -0.234  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.605  -3.111   1.098  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.708   1.049   1.846  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.147   1.194   1.724  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.841  -0.054   2.248  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.927  -0.277   3.462  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.646   2.442   2.458  1.00  0.00           C  
ATOM    774  CG  ARG A 152      10.163   2.575   2.477  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.597   3.942   2.982  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.985   3.944   3.447  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.751   5.036   3.508  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      12.302   6.200   3.054  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.975   4.960   4.013  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.259   1.322   2.678  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.375   1.294   0.672  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       8.236   3.316   1.976  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.296   2.407   3.479  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.574   1.817   3.126  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.539   2.436   1.474  1.00  0.00           H  
ATOM    786  HD2 ARG A 152      10.496   4.656   2.178  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.953   4.230   3.799  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.356   3.089   3.759  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      11.380   6.270   2.668  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      12.883   7.017   3.103  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      14.328   4.088   4.361  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      14.553   5.780   4.053  1.00  0.00           H  
ATOM    793  N   THR A 153       9.328  -0.858   1.321  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.998  -2.099   1.635  1.00  0.00           C  
ATOM    795  C   THR A 153      11.499  -1.936   1.465  1.00  0.00           C  
ATOM    796  O   THR A 153      11.952  -1.176   0.610  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.479  -3.233   0.736  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.302  -2.752  -0.606  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.165  -3.772   1.275  1.00  0.00           C  
ATOM    800  H   THR A 153       9.253  -0.591   0.375  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.779  -2.350   2.663  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.205  -4.033   0.730  1.00  0.00           H  
ATOM    803  HG1 THR A 153      10.125  -2.360  -0.912  1.00  0.00           H  
ATOM    804 HG21 THR A 153       7.810  -4.563   0.634  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.436  -2.975   1.306  1.00  0.00           H  
ATOM    806 HG23 THR A 153       8.317  -4.157   2.273  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.268  -2.626   2.287  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.703  -2.464   2.245  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.145  -1.172   2.903  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.315  -0.354   3.313  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.859  -3.258   2.917  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.165  -3.297   2.756  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      14.026  -2.460   1.215  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.443  -1.004   3.043  1.00  0.00           N  
ATOM    815  CA  ASP A 155      15.998   0.192   3.659  1.00  0.00           C  
ATOM    816  C   ASP A 155      16.643   1.091   2.603  1.00  0.00           C  
ATOM    817  O   ASP A 155      16.762   0.701   1.444  1.00  0.00           O  
ATOM    818  CB  ASP A 155      17.013  -0.211   4.718  1.00  0.00           C  
ATOM    819  CG  ASP A 155      17.470   0.960   5.552  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      18.603   1.419   5.348  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      16.683   1.442   6.392  1.00  0.00           O1-
ATOM    822  H   ASP A 155      16.054  -1.695   2.707  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.190   0.730   4.131  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      16.567  -0.946   5.371  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      17.877  -0.643   4.233  1.00  0.00           H  
ATOM    826  N   ASP A 156      17.061   2.290   3.004  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.692   3.226   2.083  1.00  0.00           C  
ATOM    828  C   ASP A 156      19.210   3.123   2.146  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.917   3.703   1.322  1.00  0.00           O  
ATOM    830  CB  ASP A 156      17.234   4.665   2.359  1.00  0.00           C  
ATOM    831  CG  ASP A 156      17.627   5.174   3.730  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      17.154   4.610   4.739  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      18.385   6.164   3.804  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.948   2.549   3.946  1.00  0.00           H  
ATOM    835  HA  ASP A 156      17.383   2.950   1.093  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      17.670   5.319   1.619  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      16.158   4.710   2.277  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.703   2.388   3.131  1.00  0.00           N  
ATOM    839  CA  LYS A 157      21.120   2.049   3.200  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.343   0.655   2.629  1.00  0.00           C  
ATOM    841  O   LYS A 157      22.457   0.288   2.246  1.00  0.00           O  
ATOM    842  CB  LYS A 157      21.660   2.111   4.638  1.00  0.00           C  
ATOM    843  CG  LYS A 157      21.897   3.523   5.162  1.00  0.00           C  
ATOM    844  CD  LYS A 157      20.603   4.248   5.496  1.00  0.00           C  
ATOM    845  CE  LYS A 157      19.923   3.657   6.721  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      18.608   4.295   6.979  1.00  0.00           N1+
ATOM    847  H   LYS A 157      19.096   2.069   3.836  1.00  0.00           H  
ATOM    848  HA  LYS A 157      21.658   2.761   2.592  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      20.955   1.625   5.292  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      22.596   1.576   4.678  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      22.501   3.467   6.054  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      22.425   4.086   4.406  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      20.823   5.286   5.687  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      19.932   4.170   4.652  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      19.774   2.601   6.563  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      20.562   3.807   7.579  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      18.120   3.810   7.760  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      18.009   4.245   6.125  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      18.739   5.293   7.236  1.00  0.00           H  
ATOM    860  N   GLY A 158      20.264  -0.116   2.577  1.00  0.00           N  
ATOM    861  CA  GLY A 158      20.313  -1.432   1.977  1.00  0.00           C  
ATOM    862  C   GLY A 158      20.522  -2.539   2.988  1.00  0.00           C  
ATOM    863  O   GLY A 158      21.581  -3.163   3.021  1.00  0.00           O  
ATOM    864  H   GLY A 158      19.423   0.217   2.952  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      19.385  -1.611   1.456  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      21.123  -1.458   1.263  1.00  0.00           H  
ATOM    867  N   GLU A 159      19.518  -2.786   3.820  1.00  0.00           N  
ATOM    868  CA  GLU A 159      19.582  -3.882   4.781  1.00  0.00           C  
ATOM    869  C   GLU A 159      19.350  -5.209   4.074  1.00  0.00           C  
ATOM    870  O   GLU A 159      20.193  -6.104   4.108  1.00  0.00           O  
ATOM    871  CB  GLU A 159      18.534  -3.712   5.879  1.00  0.00           C  
ATOM    872  CG  GLU A 159      18.672  -2.436   6.686  1.00  0.00           C  
ATOM    873  CD  GLU A 159      17.583  -2.302   7.728  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      16.408  -2.110   7.348  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      17.895  -2.394   8.934  1.00  0.00           O1-
ATOM    876  H   GLU A 159      18.720  -2.222   3.787  1.00  0.00           H  
ATOM    877  HA  GLU A 159      20.566  -3.884   5.223  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      17.557  -3.716   5.425  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      18.607  -4.549   6.557  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      19.629  -2.441   7.184  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      18.619  -1.591   6.016  1.00  0.00           H  
ATOM    882  N   SER A 160      18.196  -5.319   3.430  1.00  0.00           N  
ATOM    883  CA  SER A 160      17.824  -6.521   2.704  1.00  0.00           C  
ATOM    884  C   SER A 160      17.522  -6.165   1.253  1.00  0.00           C  
ATOM    885  O   SER A 160      16.695  -6.799   0.596  1.00  0.00           O  
ATOM    886  CB  SER A 160      16.603  -7.171   3.371  1.00  0.00           C  
ATOM    887  OG  SER A 160      16.232  -8.382   2.728  1.00  0.00           O  
ATOM    888  H   SER A 160      17.572  -4.563   3.446  1.00  0.00           H  
ATOM    889  HA  SER A 160      18.658  -7.206   2.736  1.00  0.00           H  
ATOM    890  HB2 SER A 160      16.834  -7.388   4.403  1.00  0.00           H  
ATOM    891  HB3 SER A 160      15.768  -6.486   3.329  1.00  0.00           H  
ATOM    892  HG  SER A 160      16.474  -8.335   1.791  1.00  0.00           H  
ATOM    893  N   ASN A 161      18.199  -5.136   0.767  1.00  0.00           N  
ATOM    894  CA  ASN A 161      17.983  -4.629  -0.580  1.00  0.00           C  
ATOM    895  C   ASN A 161      19.153  -3.751  -1.002  1.00  0.00           C  
ATOM    896  O   ASN A 161      20.175  -3.708  -0.317  1.00  0.00           O  
ATOM    897  CB  ASN A 161      16.677  -3.822  -0.665  1.00  0.00           C  
ATOM    898  CG  ASN A 161      16.684  -2.584   0.219  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      17.215  -2.592   1.335  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      16.101  -1.504  -0.276  1.00  0.00           N  
ATOM    901  H   ASN A 161      18.877  -4.703   1.329  1.00  0.00           H  
ATOM    902  HA  ASN A 161      17.921  -5.475  -1.248  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      16.524  -3.506  -1.686  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      15.854  -4.452  -0.363  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      15.704  -1.557  -1.159  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      16.113  -0.686   0.254  1.00  0.00           H  
ATOM    907  N   ASP A 162      18.999  -3.054  -2.120  1.00  0.00           N  
ATOM    908  CA  ASP A 162      20.020  -2.126  -2.594  1.00  0.00           C  
ATOM    909  C   ASP A 162      19.955  -0.834  -1.773  1.00  0.00           C  
ATOM    910  O   ASP A 162      19.123  -0.706  -0.875  1.00  0.00           O  
ATOM    911  CB  ASP A 162      19.799  -1.839  -4.085  1.00  0.00           C  
ATOM    912  CG  ASP A 162      21.002  -1.199  -4.751  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      21.060   0.046  -4.819  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      21.895  -1.938  -5.213  1.00  0.00           O1-
ATOM    915  H   ASP A 162      18.174  -3.159  -2.638  1.00  0.00           H  
ATOM    916  HA  ASP A 162      20.987  -2.587  -2.457  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      19.585  -2.766  -4.594  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      18.955  -1.173  -4.192  1.00  0.00           H  
ATOM    919  N   GLY A 163      20.814   0.128  -2.085  1.00  0.00           N  
ATOM    920  CA  GLY A 163      20.885   1.347  -1.300  1.00  0.00           C  
ATOM    921  C   GLY A 163      19.852   2.376  -1.716  1.00  0.00           C  
ATOM    922  O   GLY A 163      20.163   3.560  -1.841  1.00  0.00           O  
ATOM    923  H   GLY A 163      21.391   0.021  -2.873  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      20.728   1.099  -0.260  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      21.868   1.777  -1.410  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.628   1.919  -1.924  1.00  0.00           N  
ATOM    927  CA  LYS A 164      17.519   2.782  -2.311  1.00  0.00           C  
ATOM    928  C   LYS A 164      16.242   2.300  -1.647  1.00  0.00           C  
ATOM    929  O   LYS A 164      15.998   1.098  -1.564  1.00  0.00           O  
ATOM    930  CB  LYS A 164      17.332   2.780  -3.833  1.00  0.00           C  
ATOM    931  CG  LYS A 164      18.360   3.603  -4.596  1.00  0.00           C  
ATOM    932  CD  LYS A 164      18.193   5.098  -4.353  1.00  0.00           C  
ATOM    933  CE  LYS A 164      16.834   5.603  -4.815  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      16.587   5.326  -6.257  1.00  0.00           N1+
ATOM    935  H   LYS A 164      18.454   0.959  -1.794  1.00  0.00           H  
ATOM    936  HA  LYS A 164      17.738   3.784  -1.977  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      17.388   1.763  -4.187  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      16.351   3.171  -4.060  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      19.348   3.308  -4.276  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      18.251   3.406  -5.652  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      18.294   5.296  -3.297  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      18.965   5.627  -4.893  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      16.067   5.121  -4.229  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      16.790   6.669  -4.651  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      17.282   5.830  -6.845  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      15.632   5.642  -6.527  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      16.665   4.308  -6.449  1.00  0.00           H  
ATOM    948  N   SER A 165      15.432   3.235  -1.174  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.173   2.884  -0.545  1.00  0.00           C  
ATOM    950  C   SER A 165      13.207   2.357  -1.590  1.00  0.00           C  
ATOM    951  O   SER A 165      12.927   3.030  -2.585  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.569   4.096   0.152  1.00  0.00           C  
ATOM    953  OG  SER A 165      14.537   4.762   0.941  1.00  0.00           O  
ATOM    954  H   SER A 165      15.679   4.179  -1.266  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.364   2.109   0.184  1.00  0.00           H  
ATOM    956  HB2 SER A 165      13.189   4.783  -0.586  1.00  0.00           H  
ATOM    957  HB3 SER A 165      12.763   3.767   0.791  1.00  0.00           H  
ATOM    958  HG  SER A 165      15.417   4.500   0.650  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.705   1.158  -1.372  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.819   0.534  -2.329  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.374   0.777  -1.942  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.018   0.702  -0.772  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.081  -0.972  -2.415  1.00  0.00           C  
ATOM    964  CG  LYS A 166      11.268  -1.661  -3.483  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.592  -1.091  -4.849  1.00  0.00           C  
ATOM    966  CE  LYS A 166      11.041  -1.974  -5.941  1.00  0.00           C  
ATOM    967  NZ  LYS A 166      11.474  -1.527  -7.290  1.00  0.00           N1+
ATOM    968  H   LYS A 166      12.919   0.691  -0.537  1.00  0.00           H  
ATOM    969  HA  LYS A 166      12.004   0.979  -3.294  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      13.119  -1.139  -2.642  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.850  -1.425  -1.462  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      11.498  -2.717  -3.476  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      10.219  -1.514  -3.277  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      11.154  -0.105  -4.933  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      12.664  -1.022  -4.957  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      11.399  -2.975  -5.766  1.00  0.00           H  
ATOM    977  HE3 LYS A 166       9.961  -1.962  -5.891  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      12.489  -1.712  -7.417  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166      11.307  -0.507  -7.403  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166      10.945  -2.038  -8.027  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.547   1.090  -2.921  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.128   1.220  -2.683  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.360   0.217  -3.520  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.340   0.290  -4.750  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.617   2.640  -2.985  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.104   2.707  -2.869  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.254   3.648  -2.048  1.00  0.00           C  
ATOM    988  H   VAL A 167       9.900   1.236  -3.823  1.00  0.00           H  
ATOM    989  HA  VAL A 167       7.945   1.007  -1.637  1.00  0.00           H  
ATOM    990  HB  VAL A 167       7.896   2.894  -3.995  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.656   2.112  -3.651  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.782   3.732  -2.963  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.803   2.323  -1.907  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       7.863   4.632  -2.265  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       9.324   3.645  -2.186  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       8.019   3.385  -1.027  1.00  0.00           H  
ATOM    997  N   THR A 168       6.741  -0.721  -2.842  1.00  0.00           N  
ATOM    998  CA  THR A 168       5.905  -1.694  -3.481  1.00  0.00           C  
ATOM    999  C   THR A 168       4.451  -1.275  -3.375  1.00  0.00           C  
ATOM   1000  O   THR A 168       3.989  -0.861  -2.319  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.097  -3.087  -2.864  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.384  -3.604  -3.219  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       4.995  -4.040  -3.309  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.845  -0.756  -1.872  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.188  -1.736  -4.515  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.050  -2.991  -1.788  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       7.964  -3.571  -2.450  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       5.319  -5.061  -3.181  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.754  -3.864  -4.347  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.115  -3.868  -2.697  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.742  -1.358  -4.478  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.342  -0.998  -4.494  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.520  -2.258  -4.692  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.648  -2.909  -5.712  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.050  -0.004  -5.623  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.025   1.135  -5.729  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.722   2.425  -5.356  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.284   1.176  -6.225  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.748   3.212  -5.629  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.710   2.478  -6.158  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.166  -1.685  -5.299  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.091  -0.553  -3.545  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.065  -0.532  -6.564  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.067   0.416  -5.471  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       1.892   2.715  -4.913  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       4.857   0.334  -6.586  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       3.788   4.277  -5.457  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.501   2.842  -6.638  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.686  -2.598  -3.731  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.097  -3.822  -3.803  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.492  -3.485  -4.304  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.099  -2.505  -3.874  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.160  -4.554  -2.425  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.987  -4.119  -1.529  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.500  -4.383  -1.720  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.597  -2.017  -2.941  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.380  -4.478  -4.518  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.030  -5.600  -2.609  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       1.929  -4.327  -2.020  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.941  -4.662  -0.596  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       0.908  -3.057  -1.331  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -1.915  -3.418  -1.961  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -1.354  -4.459  -0.649  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -2.183  -5.161  -2.037  1.00  0.00           H  
ATOM   1045  N   MET A 171      -1.973  -4.259  -5.251  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.246  -3.972  -5.874  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.397  -4.418  -4.978  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.510  -5.595  -4.638  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.327  -4.653  -7.240  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.529  -4.233  -8.069  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.579  -2.461  -8.401  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -3.027  -2.215  -9.268  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.463  -5.038  -5.542  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.307  -2.908  -6.012  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.432  -4.419  -7.799  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.375  -5.723  -7.092  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.493  -4.751  -9.011  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.428  -4.512  -7.539  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -3.028  -1.243  -9.739  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -2.904  -2.980 -10.020  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.199  -2.264  -8.562  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.228  -3.469  -4.581  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.401  -3.763  -3.776  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.624  -3.808  -4.677  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.087  -2.771  -5.158  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.643  -2.699  -2.679  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.358  -2.407  -1.898  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.744  -3.156  -1.733  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.534  -1.364  -0.810  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.061  -2.537  -4.855  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.264  -4.727  -3.307  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -6.975  -1.791  -3.160  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.014  -3.316  -1.429  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.601  -2.051  -2.581  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -7.460  -4.095  -1.278  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -8.663  -3.288  -2.286  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -7.890  -2.412  -0.963  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -6.104  -1.787   0.004  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -6.063  -0.506  -1.208  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -4.567  -1.051  -0.447  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.136  -5.000  -4.915  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.309  -5.158  -5.755  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.534  -4.608  -5.047  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -10.823  -4.977  -3.908  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.520  -6.628  -6.136  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.629  -7.568  -4.948  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.672  -9.023  -5.382  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.481  -9.404  -6.141  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -7.775 -10.511  -5.920  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -8.064 -11.300  -4.892  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -6.748 -10.812  -6.706  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.724  -5.792  -4.508  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.146  -4.583  -6.655  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.432  -6.706  -6.704  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.693  -6.952  -6.751  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -8.772  -7.422  -4.307  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.532  -7.337  -4.402  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173      -9.743  -9.644  -4.503  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.545  -9.174  -5.999  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -8.208  -8.808  -6.876  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -8.815 -11.066  -4.263  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -7.535 -12.137  -4.737  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -6.500 -10.208  -7.468  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -6.215 -11.648  -6.539  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.228  -3.701  -5.711  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.438  -3.125  -5.166  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.612  -3.449  -6.071  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -13.657  -3.032  -7.229  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.300  -1.612  -4.996  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -13.707  -0.842  -4.156  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.915  -3.412  -6.603  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.610  -3.575  -4.200  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.415  -1.401  -4.414  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.205  -1.154  -5.969  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -13.821   0.404  -4.602  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.546  -4.217  -5.541  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.726  -4.616  -6.286  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.947  -4.611  -5.377  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -17.037  -5.406  -4.439  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -15.514  -5.999  -6.913  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -14.955  -7.037  -5.950  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -14.642  -8.354  -6.629  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -15.296  -8.742  -7.595  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -13.630  -9.048  -6.135  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -14.439  -4.524  -4.615  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.879  -3.894  -7.075  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -16.463  -6.360  -7.284  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -14.828  -5.903  -7.743  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -14.046  -6.650  -5.513  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -15.681  -7.214  -5.170  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -13.148  -8.681  -5.370  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -13.399  -9.902  -6.563  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.866  -3.691  -5.650  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -19.074  -3.528  -4.848  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.728  -3.193  -3.403  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.228  -3.822  -2.468  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.947  -4.775  -4.921  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -20.551  -4.985  -6.293  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -21.367  -3.795  -6.747  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -20.819  -2.923  -7.453  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -22.562  -3.725  -6.395  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.725  -3.094  -6.417  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.629  -2.702  -5.267  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.347  -5.638  -4.674  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.750  -4.685  -4.205  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -19.755  -5.154  -7.004  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -21.190  -5.847  -6.258  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.859  -2.197  -3.242  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.420  -1.739  -1.927  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.777  -2.876  -1.144  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -17.094  -3.107   0.023  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.593  -1.149  -1.142  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -19.278   0.048  -1.805  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.503   0.467  -1.010  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -18.304   1.208  -1.927  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.503  -1.751  -4.042  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.679  -0.968  -2.081  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.328  -1.929  -0.995  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.228  -0.832  -0.177  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.600  -0.229  -2.798  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -20.982   1.300  -1.500  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -20.202   0.759  -0.015  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -21.193  -0.361  -0.949  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -17.912   1.449  -0.950  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -18.817   2.068  -2.332  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -17.492   0.931  -2.582  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -15.882  -3.592  -1.799  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.172  -4.688  -1.166  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.694  -4.579  -1.500  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.337  -4.397  -2.659  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.723  -6.029  -1.658  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -15.345  -7.209  -0.782  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -16.176  -7.261   0.495  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -17.656  -7.451   0.191  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -18.442  -7.789   1.407  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -15.685  -3.371  -2.733  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.306  -4.611  -0.098  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.800  -5.968  -1.698  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.347  -6.214  -2.654  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -15.502  -8.122  -1.337  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -14.301  -7.124  -0.516  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -15.835  -8.086   1.100  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -16.045  -6.335   1.037  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.045  -6.532  -0.228  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -17.763  -8.246  -0.531  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -18.476  -6.970   2.056  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -18.006  -8.592   1.903  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -19.414  -8.048   1.144  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.846  -4.698  -0.492  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.414  -4.508  -0.669  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.658  -5.787  -0.347  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -10.934  -6.439   0.663  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -10.922  -3.375   0.233  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.667  -2.072   0.040  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -11.279  -1.167  -0.936  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -12.757  -1.749   0.839  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -11.956   0.024  -1.111  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -13.440  -0.561   0.667  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -13.034   0.323  -0.309  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -13.706   1.512  -0.479  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.191  -4.920   0.403  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.236  -4.242  -1.701  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -11.037  -3.672   1.265  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179      -9.876  -3.193   0.032  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -10.433  -1.403  -1.564  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -13.073  -2.444   1.604  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -11.638   0.716  -1.877  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -14.285  -0.328   1.298  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -13.905   1.638  -1.415  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.717  -6.149  -1.214  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -8.903  -7.340  -1.006  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.574  -7.231  -1.753  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.540  -6.870  -2.929  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.685  -8.570  -1.476  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.876  -9.848  -1.458  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.980 -10.623  -2.431  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -8.134 -10.085  -0.486  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.585  -5.614  -2.030  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.706  -7.430   0.051  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.542  -8.704  -0.837  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180     -10.021  -8.402  -2.485  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.479  -7.520  -1.060  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.161  -7.548  -1.690  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -4.956  -8.908  -2.361  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.095  -9.080  -3.229  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.029  -7.266  -0.658  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.659  -7.554  -1.217  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.059  -5.832  -0.182  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.561  -7.740  -0.106  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.137  -6.776  -2.446  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.177  -7.898   0.196  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -2.549  -7.051  -2.165  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.537  -8.616  -1.350  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -1.916  -7.181  -0.525  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -3.890  -5.174  -1.023  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -3.268  -5.686   0.552  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -5.016  -5.620   0.260  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.798  -9.858  -1.985  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.716 -11.195  -2.527  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.536 -12.232  -1.441  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -5.292 -13.406  -1.728  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.505  -9.644  -1.332  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.624 -11.410  -3.072  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -4.878 -11.250  -3.205  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.656 -11.803  -0.191  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.395 -12.697   0.921  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.414 -12.589   2.032  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.868 -11.492   2.365  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -5.962 -10.881  -0.025  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -5.392 -13.712   0.554  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.419 -12.471   1.323  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -6.758 -13.726   2.616  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.653 -13.739   3.753  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.082 -13.408   3.381  1.00  0.00           C  
ATOM   1255  O   GLY A 184      -9.516 -13.664   2.256  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.402 -14.571   2.267  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.630 -14.720   4.202  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.304 -13.017   4.475  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.818 -12.846   4.329  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -11.199 -12.455   4.093  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.269 -11.081   3.449  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.462 -10.201   3.749  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.982 -12.452   5.407  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -12.244 -13.843   5.951  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -13.047 -14.692   4.991  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -12.445 -15.514   4.265  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -14.286 -14.537   4.942  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.422 -12.687   5.210  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.639 -13.177   3.424  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.423 -11.897   6.146  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -12.932 -11.966   5.247  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -11.297 -14.327   6.128  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -12.787 -13.760   6.880  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.236 -10.913   2.559  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.459  -9.635   1.900  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.208  -8.704   2.836  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.161  -9.118   3.498  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.261  -9.819   0.614  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -12.594 -10.714  -0.410  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -13.438 -10.822  -1.665  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -12.795 -11.628  -2.695  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -13.323 -11.868  -3.893  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -14.523 -11.391  -4.206  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -12.650 -12.592  -4.775  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -12.826 -11.667   2.351  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.496  -9.203   1.665  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -14.220 -10.247   0.863  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -13.419  -8.849   0.164  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -11.630 -10.301  -0.666  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.464 -11.698   0.015  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -14.383 -11.273  -1.409  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -13.611  -9.830  -2.053  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -11.912 -12.008  -2.482  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -15.042 -10.846  -3.540  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -14.919 -11.577  -5.110  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -11.743 -12.960  -4.540  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -13.037 -12.767  -5.685  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.794  -7.451   2.887  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.377  -6.510   3.826  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.206  -5.451   3.117  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -13.933  -5.088   1.973  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.283  -5.857   4.664  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.568  -6.834   5.551  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -10.286  -7.257   5.247  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -12.186  -7.338   6.684  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187      -9.632  -8.161   6.058  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187     -11.537  -8.242   7.499  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187     -10.258  -8.654   7.187  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.084  -7.150   2.276  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -14.026  -7.069   4.483  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.556  -5.404   4.008  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.723  -5.096   5.290  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187      -9.794  -6.870   4.366  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187     -13.187  -7.014   6.927  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187      -8.631  -8.483   5.811  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187     -12.029  -8.625   8.381  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -9.748  -9.363   7.823  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.225  -4.969   3.816  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.148  -3.975   3.277  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.584  -2.573   3.445  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -16.126  -1.603   2.915  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.500  -4.066   3.992  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -18.182  -5.401   3.788  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -18.885  -5.564   2.771  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -18.017  -6.296   4.645  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.367  -5.297   4.731  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.287  -4.179   2.227  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -17.348  -3.921   5.051  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -18.149  -3.290   3.617  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.503  -2.477   4.197  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.862  -1.204   4.465  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.347  -1.348   4.383  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.784  -2.370   4.780  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.291  -0.703   5.843  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -14.667  -1.790   6.673  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.126  -3.289   4.593  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.188  -0.501   3.714  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.471  -0.177   6.307  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -15.136  -0.039   5.737  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -13.962  -1.967   7.321  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.697  -0.311   3.865  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.263  -0.343   3.615  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.470  -0.316   4.916  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.321  -0.749   4.954  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.852   0.826   2.716  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.187   0.423   1.397  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -8.853   1.639   0.561  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -7.928  -0.376   1.646  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.199   0.499   3.640  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.046  -1.267   3.100  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.735   1.405   2.488  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.164   1.450   3.264  1.00  0.00           H  
ATOM   1353  HG  LEU A 190      -9.868  -0.195   0.831  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -9.762   2.090   0.196  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -8.234   1.336  -0.273  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.314   2.350   1.168  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.288   0.167   2.326  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -7.412  -0.523   0.711  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -8.184  -1.331   2.072  1.00  0.00           H  
ATOM   1360  N   THR A 191     -10.081   0.198   5.975  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.452   0.195   7.286  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.190  -1.238   7.740  1.00  0.00           C  
ATOM   1363  O   THR A 191      -8.087  -1.576   8.156  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.335   0.923   8.318  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.734   2.200   7.795  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.595   1.118   9.634  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.966   0.603   5.871  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.506   0.716   7.208  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.217   0.325   8.500  1.00  0.00           H  
ATOM   1370  HG1 THR A 191      -9.989   2.807   7.837  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -8.702   1.699   9.462  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -9.325   0.154  10.041  1.00  0.00           H  
ATOM   1373 HG23 THR A 191     -10.234   1.637  10.333  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.205  -2.084   7.616  1.00  0.00           N  
ATOM   1375  CA  ASP A 192     -10.074  -3.494   7.968  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -9.046  -4.169   7.068  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.362  -5.106   7.480  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.419  -4.208   7.831  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.483  -3.660   8.758  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -12.790  -4.314   9.775  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -13.019  -2.570   8.474  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -11.065  -1.755   7.285  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.741  -3.556   8.993  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.770  -4.104   6.816  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -11.284  -5.258   8.050  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.945  -3.677   5.838  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -8.014  -4.215   4.852  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.572  -3.974   5.293  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.781  -4.912   5.407  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.279  -3.538   3.493  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.585  -4.136   2.252  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.074  -3.903   2.267  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.910  -5.616   2.132  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.521  -2.926   5.583  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.189  -5.276   4.764  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.344  -3.557   3.316  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -7.972  -2.506   3.578  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -7.977  -3.646   1.372  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.634  -4.326   1.376  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.641  -4.379   3.138  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.869  -2.838   2.296  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -8.979  -5.742   2.027  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -7.574  -6.132   3.019  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.414  -6.024   1.264  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.247  -2.716   5.568  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.873  -2.333   5.869  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.405  -2.943   7.189  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.294  -3.465   7.282  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.702  -0.793   5.895  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.037  -0.193   4.534  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.548  -0.147   6.983  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.949  -2.027   5.569  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.248  -2.724   5.074  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.671  -0.580   6.112  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -6.073  -0.388   4.296  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.407  -0.637   3.776  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -4.870   0.875   4.557  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.470   0.927   6.909  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -5.190  -0.467   7.952  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -6.580  -0.444   6.864  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.270  -2.900   8.193  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.982  -3.480   9.496  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.770  -4.989   9.400  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.997  -5.564  10.167  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -6.134  -3.178  10.444  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.399  -1.694  10.605  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -5.418  -1.024  11.537  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -5.612  -1.108  12.768  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -4.448  -0.411  11.053  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.127  -2.433   8.063  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -4.083  -3.021   9.876  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -7.030  -3.646  10.064  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -5.904  -3.590  11.415  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -6.322  -1.225   9.635  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -7.394  -1.559  10.984  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.458  -5.621   8.453  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.385  -7.069   8.297  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.978  -7.501   7.908  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.378  -8.348   8.563  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.381  -7.544   7.237  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.464  -9.035   7.098  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -5.864  -9.737   6.074  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -7.099  -9.958   7.857  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -6.130 -11.022   6.209  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.876 -11.184   7.284  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.029  -5.101   7.848  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.637  -7.519   9.244  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.367  -7.182   7.492  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.095  -7.136   6.278  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.319  -9.354   5.355  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -7.676  -9.764   8.750  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.796 -11.809   5.551  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -7.069 -12.052   7.707  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.437  -6.889   6.866  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.118  -7.270   6.379  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -1.032  -6.620   7.225  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.152  -6.919   7.083  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -1.947  -6.891   4.912  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -2.970  -7.524   4.000  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -4.034  -6.784   3.518  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -2.873  -8.858   3.619  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -4.972  -7.345   2.684  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -3.813  -9.429   2.780  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.863  -8.664   2.315  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.804  -9.214   1.475  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.928  -6.165   6.420  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -2.036  -8.345   6.474  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.033  -5.820   4.812  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -0.967  -7.201   4.579  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -4.122  -5.746   3.806  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -2.049  -9.451   3.988  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -5.788  -6.747   2.318  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -3.724 -10.466   2.493  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -6.175 -10.014   1.880  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.449  -5.718   8.101  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.551  -5.135   9.082  1.00  0.00           C  
ATOM   1477  C   LYS A 198      -0.220  -6.189  10.134  1.00  0.00           C  
ATOM   1478  O   LYS A 198       0.817  -6.133  10.798  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.205  -3.908   9.724  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.233  -2.997  10.452  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -0.921  -1.744  10.973  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -1.789  -2.041  12.185  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -2.435  -0.811  12.712  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.385  -5.427   8.078  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.356  -4.839   8.578  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.694  -3.331   8.951  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -1.949  -4.243  10.431  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198       0.191  -3.535  11.287  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.554  -2.709   9.772  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.167  -1.022  11.251  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.543  -1.334  10.188  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -2.555  -2.745  11.899  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -1.173  -2.475  12.957  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -2.892  -1.008  13.623  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -3.161  -0.476  12.040  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -1.729  -0.059  12.841  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -1.109  -7.170  10.253  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.934  -8.270  11.164  1.00  0.00           C  
ATOM   1499  C   LYS A 199      -0.327  -9.465  10.420  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.506 -10.191  10.964  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -2.300  -8.608  11.780  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.503 -10.073  12.098  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -1.625 -10.553  13.249  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -1.981  -9.874  14.564  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -1.132 -10.360  15.686  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.914  -7.158   9.696  1.00  0.00           H  
ATOM   1507  HA  LYS A 199      -0.258  -7.958  11.944  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.415  -8.047  12.695  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -3.074  -8.304  11.088  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -3.539 -10.237  12.356  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -2.259 -10.632  11.209  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -1.753 -11.619  13.362  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -0.595 -10.337  13.011  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -1.841  -8.809  14.457  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -3.017 -10.079  14.792  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -1.316 -11.369  15.861  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -1.342  -9.827  16.552  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -0.126 -10.239  15.453  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.727  -9.653   9.169  1.00  0.00           N  
ATOM   1520  CA  ASN A 200      -0.160 -10.713   8.336  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.464 -10.143   7.066  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.238  -9.759   6.133  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.204 -11.788   7.989  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -2.576 -11.239   7.646  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -2.859 -10.877   6.504  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -3.455 -11.217   8.636  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.420  -9.068   8.791  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.626 -11.178   8.912  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -0.851 -12.359   7.145  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -1.311 -12.444   8.833  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.172 -11.554   9.515  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -4.347 -10.861   8.458  1.00  0.00           H  
ATOM   1533  N   PRO A 201       1.804 -10.068   7.034  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.550  -9.565   5.874  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.261 -10.360   4.606  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.385 -11.587   4.583  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.017  -9.740   6.283  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       3.999  -9.801   7.770  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.703 -10.463   8.133  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.344  -8.521   5.695  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.404 -10.654   5.856  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.598  -8.900   5.928  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       4.834 -10.389   8.124  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.039  -8.804   8.181  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.823 -11.536   8.169  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.341 -10.090   9.080  1.00  0.00           H  
ATOM   1547  N   MET A 202       1.881  -9.656   3.552  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.601 -10.293   2.276  1.00  0.00           C  
ATOM   1549  C   MET A 202       2.885 -10.364   1.440  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.579  -9.359   1.260  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.485  -9.533   1.539  1.00  0.00           C  
ATOM   1552  CG  MET A 202       0.863  -8.135   1.096  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.665  -6.909   2.391  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.684  -5.959   1.697  1.00  0.00           C  
ATOM   1555  H   MET A 202       1.781  -8.681   3.633  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.267 -11.300   2.480  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.194 -10.087   0.667  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.366  -9.454   2.198  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.894  -8.139   0.780  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       0.232  -7.857   0.264  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -1.571  -6.578   1.636  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -0.413  -5.630   0.700  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -0.877  -5.097   2.329  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.214 -11.559   0.956  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.480 -11.782   0.259  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.298 -11.767  -1.258  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.315 -12.281  -1.786  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.129 -13.130   0.662  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.478 -13.302  -0.016  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.291 -13.247   2.168  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.592 -12.309   1.065  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.155 -10.987   0.536  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.484 -13.929   0.328  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       7.162 -12.543   0.344  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       6.354 -13.199  -1.085  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       6.872 -14.281   0.209  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       4.381 -12.931   2.654  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       6.117 -12.626   2.496  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.497 -14.275   2.422  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.250 -11.153  -1.944  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.330 -11.197  -3.394  1.00  0.00           C  
ATOM   1582  C   GLU A 204       6.074 -12.432  -3.858  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.904 -12.982  -3.137  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       6.057  -9.960  -3.913  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       5.122  -8.904  -4.432  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       4.497  -9.326  -5.742  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       4.697  -8.623  -6.751  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       3.826 -10.379  -5.774  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.921 -10.629  -1.453  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.327 -11.213  -3.791  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.640  -9.535  -3.111  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.719 -10.253  -4.715  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.344  -8.742  -3.700  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.669  -7.984  -4.584  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.796 -12.841  -5.086  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.453 -14.001  -5.667  1.00  0.00           C  
ATOM   1597  C   THR A 205       7.904 -13.667  -6.003  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.713 -14.549  -6.282  1.00  0.00           O  
ATOM   1599  CB  THR A 205       5.702 -14.501  -6.927  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.330 -15.674  -7.459  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.640 -13.425  -8.001  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.125 -12.350  -5.614  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.440 -14.788  -4.926  1.00  0.00           H  
ATOM   1604  HB  THR A 205       4.691 -14.750  -6.640  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       6.850 -16.105  -6.764  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       5.068 -13.787  -8.840  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       6.642 -13.185  -8.326  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       5.170 -12.540  -7.597  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.226 -12.380  -5.949  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.587 -11.916  -6.161  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.325 -11.844  -4.826  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.442 -11.338  -4.745  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.601 -10.540  -6.843  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       8.999 -10.484  -8.249  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.485 -10.418  -8.177  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       9.546  -9.294  -9.019  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.523 -11.724  -5.766  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.085 -12.631  -6.798  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       9.047  -9.852  -6.220  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.625 -10.201  -6.900  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       9.267 -11.383  -8.785  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       7.079 -10.333  -9.173  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       7.195  -9.561  -7.591  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.112 -11.316  -7.710  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206       9.296  -8.382  -8.498  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.110  -9.275 -10.007  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206      10.619  -9.380  -9.101  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.675 -12.331  -3.773  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.289 -12.355  -2.458  1.00  0.00           C  
ATOM   1630  C   GLY A 207       9.995 -11.109  -1.651  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.162 -11.103  -0.431  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.767 -12.686  -3.891  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207       9.915 -13.211  -1.914  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.359 -12.453  -2.573  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.569 -10.052  -2.328  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.205  -8.813  -1.661  1.00  0.00           C  
ATOM   1637  C   THR A 208       7.968  -9.023  -0.798  1.00  0.00           C  
ATOM   1638  O   THR A 208       6.876  -9.206  -1.309  1.00  0.00           O  
ATOM   1639  CB  THR A 208       8.907  -7.722  -2.715  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.065  -7.503  -3.529  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.464  -6.407  -2.081  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.506 -10.103  -3.303  1.00  0.00           H  
ATOM   1643  HA  THR A 208      10.031  -8.490  -1.046  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.108  -8.077  -3.347  1.00  0.00           H  
ATOM   1645  HG1 THR A 208       9.809  -7.026  -4.329  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       8.340  -5.661  -2.855  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       9.209  -6.074  -1.375  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       7.516  -6.551  -1.573  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.118  -8.980   0.505  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       6.964  -9.073   1.365  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.725  -7.762   2.073  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.621  -7.189   2.693  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       7.047 -10.257   2.349  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.409 -10.419   2.956  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       6.022 -10.142   3.453  1.00  0.00           C  
ATOM   1656  H   VAL A 209       9.012  -8.900   0.897  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.116  -9.251   0.717  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.837 -11.147   1.794  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.341 -11.166   3.733  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.735  -9.480   3.377  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       9.100 -10.749   2.198  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       6.222 -10.904   4.191  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       5.033 -10.282   3.045  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       6.094  -9.169   3.911  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.504  -7.289   1.949  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.159  -5.953   2.363  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.916  -5.898   3.863  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.943  -6.458   4.376  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.934  -5.466   1.584  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       4.093  -5.413   0.047  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.547  -5.328  -0.379  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.454  -6.606  -0.620  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.803  -7.869   1.573  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       5.995  -5.312   2.128  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       3.110  -6.127   1.813  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.682  -4.478   1.933  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.594  -4.529  -0.320  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       5.611  -5.514  -1.446  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       6.126  -6.071   0.148  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.930  -4.344  -0.163  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       3.625  -6.545  -1.689  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       2.394  -6.603  -0.424  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       3.895  -7.513  -0.235  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.828  -5.242   4.564  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.720  -5.092   6.002  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.979  -3.806   6.347  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.580  -2.743   6.501  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       7.108  -5.106   6.648  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.836  -6.433   6.480  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       9.206  -6.439   7.130  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.351  -6.780   8.304  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211      10.224  -6.070   6.370  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.595  -4.852   4.099  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       5.151  -5.929   6.377  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.711  -4.330   6.201  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       7.005  -4.908   7.704  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       7.240  -7.214   6.926  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.954  -6.631   5.424  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211      10.040  -5.814   5.439  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      11.124  -6.071   6.764  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.665  -3.923   6.449  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.804  -2.817   6.837  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.933  -2.584   8.339  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.534  -3.434   9.134  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.336  -3.133   6.495  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.931  -3.104   5.007  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.693  -4.131   4.177  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.565  -3.347   4.876  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.255  -4.791   6.260  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.120  -1.932   6.306  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       1.115  -4.119   6.874  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.715  -2.424   7.022  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.143  -2.127   4.603  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       1.128  -4.354   3.277  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.827  -5.034   4.751  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       2.661  -3.729   3.900  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -1.102  -2.464   5.187  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -0.848  -4.180   5.502  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -0.806  -3.574   3.844  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.519  -1.462   8.732  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.685  -1.160  10.148  1.00  0.00           C  
ATOM   1722  C   LYS A 213       2.858   0.048  10.565  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.036  -0.041  11.477  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.161  -0.945  10.487  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       5.978  -2.224  10.417  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.394  -2.019  10.926  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       8.107  -3.347  11.111  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       9.472  -3.173  11.668  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.850  -0.825   8.059  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.330  -2.018  10.701  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.580  -0.231   9.792  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.236  -0.548  11.489  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.497  -2.979  11.019  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       6.020  -2.554   9.389  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       7.941  -1.423  10.212  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       7.355  -1.505  11.874  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       7.530  -3.960  11.787  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       8.178  -3.840  10.153  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213      10.078  -2.673  10.986  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       9.897  -4.100  11.874  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       9.432  -2.619  12.548  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.061   1.176   9.900  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.309   2.380  10.224  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.035   3.210   8.972  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.801   3.179   8.008  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.018   3.195  11.324  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       4.512   3.401  11.127  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       4.846   4.659  10.369  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       4.981   5.735  10.947  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       5.026   4.521   9.079  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.719   1.197   9.170  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.355   2.053  10.611  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       2.557   4.170  11.377  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       2.870   2.692  12.267  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       4.988   3.448  12.090  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       4.905   2.563  10.573  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       4.931   3.626   8.696  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       5.253   5.309   8.559  1.00  0.00           H  
ATOM   1759  N   PRO A 215       0.902   3.926   8.969  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.414   4.669   7.799  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.209   5.935   7.486  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.757   6.582   8.380  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -1.012   5.035   8.203  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.973   5.120   9.684  1.00  0.00           C  
ATOM   1765  CD  PRO A 215      -0.017   4.052  10.118  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.387   4.041   6.920  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.286   5.980   7.758  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.692   4.263   7.873  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.614   6.093   9.986  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.955   4.935  10.092  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.516   4.358  11.006  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.541   3.124  10.293  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.262   6.276   6.202  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.867   7.523   5.749  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.828   8.635   5.839  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.170   8.614   5.112  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.338   7.393   4.292  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.646   8.116   3.922  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.791   8.216   2.419  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.732   9.501   4.521  1.00  0.00           C  
ATOM   1781  H   LEU A 216       0.878   5.663   5.535  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.706   7.754   6.387  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.467   6.343   4.077  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.555   7.775   3.654  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.478   7.542   4.294  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       2.962   8.778   2.016  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       3.799   7.227   1.990  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       4.717   8.721   2.180  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       4.660   9.957   4.211  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       3.701   9.432   5.597  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       2.903  10.095   4.169  1.00  0.00           H  
ATOM   1792  N   ASN A 217       1.060   9.595   6.722  1.00  0.00           N  
ATOM   1793  CA  ASN A 217       0.119  10.692   6.930  1.00  0.00           C  
ATOM   1794  C   ASN A 217      -0.039  11.530   5.666  1.00  0.00           C  
ATOM   1795  O   ASN A 217       0.877  11.625   4.845  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       0.576  11.582   8.088  1.00  0.00           C  
ATOM   1797  CG  ASN A 217       0.462  10.898   9.437  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       1.393  10.233   9.892  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217      -0.677  11.064  10.091  1.00  0.00           N  
ATOM   1800  H   ASN A 217       1.890   9.572   7.245  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -0.839  10.261   7.180  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.609  11.857   7.933  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217      -0.029  12.474   8.105  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -1.375  11.612   9.673  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217      -0.775  10.633  10.966  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.211  12.125   5.512  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.510  12.940   4.348  1.00  0.00           C  
ATOM   1808  C   THR A 218      -0.912  14.333   4.485  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.345  15.122   5.328  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -3.030  13.068   4.142  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.664  13.354   5.398  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.614  11.798   3.548  1.00  0.00           C  
ATOM   1813  H   THR A 218      -1.894  12.021   6.207  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.086  12.457   3.478  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.215  13.887   3.461  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -3.006  13.709   6.012  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -3.431  10.970   4.217  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -3.150  11.598   2.593  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -4.678  11.921   3.411  1.00  0.00           H  
ATOM   1820  N   THR A 219       0.082  14.632   3.668  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.666  15.958   3.657  1.00  0.00           C  
ATOM   1822  C   THR A 219      -0.096  16.842   2.671  1.00  0.00           C  
ATOM   1823  O   THR A 219       0.022  16.695   1.455  1.00  0.00           O  
ATOM   1824  CB  THR A 219       2.179  15.919   3.318  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       2.694  17.247   3.145  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.457  15.093   2.071  1.00  0.00           C  
ATOM   1827  H   THR A 219       0.421  13.951   3.051  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.553  16.372   4.647  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.695  15.457   4.150  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.320  17.635   2.342  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       1.917  15.514   1.236  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       2.133  14.076   2.234  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       3.516  15.105   1.859  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.902  17.743   3.204  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -1.756  18.578   2.378  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -1.317  20.031   2.456  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -0.477  20.438   1.630  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -3.213  18.425   2.817  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.749  17.017   2.621  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -5.140  16.854   3.207  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -5.680  15.519   2.955  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -6.607  14.932   3.711  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -7.095  15.557   4.778  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -7.046  13.718   3.396  1.00  0.00           N  
ATOM   1845  OXT ARG A 220      -1.789  20.754   3.355  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -0.921  17.854   4.180  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -1.659  18.242   1.356  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -3.292  18.677   3.864  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -3.825  19.104   2.244  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -3.788  16.801   1.563  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -3.080  16.320   3.105  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -5.089  17.016   4.272  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -5.795  17.589   2.760  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -5.331  15.034   2.172  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -6.767  16.475   5.021  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -7.793  15.117   5.348  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -6.683  13.243   2.592  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -7.744  13.266   3.962  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      11.944  -1.984 -12.084  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      10.640  -2.549 -11.673  1.00  0.00           C  
ATOM   1862  C   GLU B  -4      10.002  -1.686 -10.592  1.00  0.00           C  
ATOM   1863  O   GLU B  -4       9.915  -2.086  -9.428  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      10.815  -3.983 -11.164  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      11.333  -4.947 -12.217  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      11.635  -6.316 -11.655  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      10.807  -7.231 -11.820  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      12.714  -6.484 -11.047  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      12.582  -1.927 -11.264  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      11.811  -1.028 -12.468  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4      12.383  -2.579 -12.812  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4       9.991  -2.558 -12.536  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      11.512  -3.977 -10.339  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4       9.861  -4.346 -10.813  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4      10.585  -5.050 -12.989  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      12.236  -4.544 -12.647  1.00  0.00           H  
ATOM   1877  N   GLN B  -3       9.582  -0.487 -10.971  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       8.888   0.403 -10.054  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.393   0.337 -10.325  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       6.983  -0.070 -11.413  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       9.395   1.838 -10.200  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3       9.196   2.419 -11.588  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3       9.672   3.853 -11.700  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3      10.115   4.289 -12.761  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3       9.570   4.605 -10.617  1.00  0.00           N  
ATOM   1886  H   GLN B  -3       9.729  -0.200 -11.898  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       9.078   0.059  -9.048  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       8.872   2.464  -9.494  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3      10.451   1.859  -9.972  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3       9.747   1.819 -12.295  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3       8.145   2.383 -11.831  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3       9.192   4.202  -9.797  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3       9.879   5.532 -10.671  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.586   0.750  -9.352  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       5.144   0.579  -9.436  1.00  0.00           C  
ATOM   1896  C   THR B  -2       4.821  -0.891  -9.721  1.00  0.00           C  
ATOM   1897  O   THR B  -2       5.013  -1.723  -8.830  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       4.542   1.515 -10.500  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       5.070   2.837 -10.313  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       3.028   1.564 -10.386  1.00  0.00           C  
ATOM   1901  H   THR B  -2       6.973   1.200  -8.566  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.714   0.839  -8.478  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       4.813   1.156 -11.481  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       5.845   2.795  -9.734  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       2.625   0.566 -10.498  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       2.628   2.200 -11.160  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       2.751   1.956  -9.418  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.340  -1.207 -10.937  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       4.107  -2.594 -11.377  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       2.916  -3.220 -10.652  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       2.095  -3.905 -11.264  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       5.369  -3.445 -11.171  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       5.231  -4.883 -11.646  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       4.876  -4.980 -13.116  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       5.788  -4.873 -13.964  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       3.682  -5.173 -13.433  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       4.121  -0.483 -11.559  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       3.882  -2.563 -12.433  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       6.185  -2.989 -11.710  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       5.609  -3.458 -10.118  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       6.169  -5.394 -11.485  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       4.456  -5.366 -11.071  1.00  0.00           H  
HETATM 1923  N   PTR B   0       2.844  -2.976  -9.351  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.760  -3.433  -8.502  1.00  0.00           C  
HETATM 1925  C   PTR B   0       1.935  -4.905  -8.142  1.00  0.00           C  
HETATM 1926  O   PTR B   0       1.736  -5.801  -8.968  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.395  -3.130  -9.133  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.166  -1.639  -9.314  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0       0.135  -0.802  -8.214  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0       0.001  -1.069 -10.570  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0      -0.051   0.560  -8.345  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.194   0.296 -10.714  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.218   1.110  -9.596  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -0.381   2.484  -9.716  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -1.071   3.144 -11.007  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -0.474   2.730 -12.291  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -2.547   3.128 -10.991  1.00  0.00           O  
HETATM 1938  O3P PTR B   0      -0.702   4.697 -10.905  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.581  -2.474  -8.937  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.835  -2.868  -7.584  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.388  -3.515  -8.498  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.335  -3.600 -10.104  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.259  -1.231  -7.240  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0       0.019  -1.705 -11.442  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0      -0.066   1.189  -7.464  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -0.326   0.720 -11.697  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.330  -5.115  -6.885  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.658  -6.426  -6.342  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.503  -7.410  -6.527  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.343  -7.099  -6.245  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       3.031  -6.292  -4.859  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.388  -4.339  -6.286  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.522  -6.797  -6.871  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       3.238  -7.270  -4.448  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       2.212  -5.845  -4.316  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       3.917  -5.668  -4.748  1.00  0.00           H  
ATOM   1957  N   THR B   2       1.851  -8.592  -7.026  1.00  0.00           N  
ATOM   1958  CA  THR B   2       0.899  -9.657  -7.303  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.360 -10.259  -6.009  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.847 -10.463  -5.873  1.00  0.00           O  
ATOM   1961  CB  THR B   2       1.572 -10.760  -8.140  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       2.071 -10.204  -9.365  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       0.600 -11.889  -8.440  1.00  0.00           C  
ATOM   1964  H   THR B   2       2.807  -8.763  -7.201  1.00  0.00           H  
ATOM   1965  HA  THR B   2       0.082  -9.244  -7.875  1.00  0.00           H  
ATOM   1966  HB  THR B   2       2.402 -11.161  -7.574  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       1.437  -9.562  -9.706  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       1.097 -12.646  -9.030  1.00  0.00           H  
ATOM   1969 HG22 THR B   2      -0.245 -11.500  -8.989  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       0.259 -12.322  -7.511  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.266 -10.562  -5.084  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       0.922 -11.008  -3.749  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.530 -12.471  -3.769  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.638 -12.819  -3.957  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.212 -10.184  -3.101  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3       0.033  -8.676  -3.251  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.313 -10.556  -1.634  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       1.202  -8.159  -2.448  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.215 -10.533  -5.327  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.805 -10.900  -3.135  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -1.143 -10.446  -3.582  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.228  -8.454  -4.290  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -0.850  -8.143  -2.937  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -1.040  -9.925  -1.149  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3       0.654 -10.425  -1.165  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -0.615 -11.589  -1.547  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       1.342  -7.108  -2.650  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       2.095  -8.701  -2.716  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       1.000  -8.294  -1.395  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.519 -13.323  -3.590  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.286 -14.744  -3.535  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.230 -15.215  -2.098  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.129 -14.950  -1.300  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.357 -15.559  -4.291  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       2.159 -15.438  -5.792  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.755 -15.117  -3.895  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.428 -12.980  -3.459  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.329 -14.937  -3.999  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.245 -16.597  -4.018  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       2.917 -16.016  -6.301  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       2.237 -14.402  -6.085  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       1.182 -15.816  -6.055  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       3.889 -14.077  -4.153  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       4.483 -15.715  -4.421  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       3.885 -15.243  -2.830  1.00  0.00           H  
ATOM   2006  N   PHE B   5       0.138 -15.854  -1.766  1.00  0.00           N  
ATOM   2007  CA  PHE B   5       0.011 -16.556  -0.493  1.00  0.00           C  
ATOM   2008  C   PHE B   5       0.182 -18.061  -0.681  1.00  0.00           C  
ATOM   2009  O   PHE B   5      -0.804 -18.793  -0.785  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -1.347 -16.272   0.148  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.559 -14.827   0.474  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -2.137 -13.978  -0.449  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -1.173 -14.320   1.702  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -2.328 -12.646  -0.154  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -1.363 -12.987   2.004  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -1.942 -12.151   1.073  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.624 -15.818  -2.384  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       0.790 -16.197   0.161  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -2.130 -16.579  -0.529  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -1.429 -16.837   1.065  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -2.442 -14.365  -1.410  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -0.721 -14.976   2.430  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -2.782 -11.991  -0.882  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -1.060 -12.601   2.966  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.091 -11.110   1.302  1.00  0.00           H  
ATOM   2026  N   PRO B   6       1.432 -18.549  -0.737  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       1.719 -19.963  -0.859  1.00  0.00           C  
ATOM   2028  C   PRO B   6       1.800 -20.627   0.512  1.00  0.00           C  
ATOM   2029  O   PRO B   6       0.775 -21.172   0.971  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       3.085 -19.994  -1.565  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       3.584 -18.578  -1.580  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       2.672 -17.780  -0.688  1.00  0.00           C  
ATOM   2033  OXT PRO B   6       2.882 -20.579   1.137  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       0.983 -20.467  -1.466  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       3.755 -20.638  -1.017  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       2.961 -20.375  -2.568  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       4.594 -18.544  -1.203  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       3.550 -18.191  -2.589  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       3.063 -17.738   0.316  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       2.527 -16.786  -1.084  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 102     -15.750   3.086   8.638  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -16.991   3.895   8.670  1.00  0.00           C  
ATOM      3  C   GLY A 102     -17.916   3.568   7.514  1.00  0.00           C  
ATOM      4  O   GLY A 102     -17.615   3.901   6.370  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -15.981   2.076   8.709  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -15.133   3.343   9.433  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -15.239   3.251   7.750  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -17.509   3.708   9.597  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -16.726   4.942   8.621  1.00  0.00           H  
ATOM     10  N   PRO A 103     -19.058   2.913   7.780  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -20.003   2.518   6.741  1.00  0.00           C  
ATOM     12  C   PRO A 103     -21.011   3.614   6.405  1.00  0.00           C  
ATOM     13  O   PRO A 103     -21.806   3.473   5.478  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -20.708   1.321   7.373  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -20.714   1.614   8.838  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -19.510   2.485   9.118  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -19.496   2.206   5.841  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -21.712   1.245   6.980  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -20.158   0.418   7.153  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -21.621   2.138   9.100  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -20.643   0.691   9.394  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -19.796   3.337   9.717  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -18.743   1.915   9.619  1.00  0.00           H  
ATOM     24  N   MET A 104     -20.983   4.706   7.158  1.00  0.00           N  
ATOM     25  CA  MET A 104     -21.916   5.806   6.930  1.00  0.00           C  
ATOM     26  C   MET A 104     -21.289   6.840   6.009  1.00  0.00           C  
ATOM     27  O   MET A 104     -21.862   7.900   5.749  1.00  0.00           O  
ATOM     28  CB  MET A 104     -22.335   6.451   8.252  1.00  0.00           C  
ATOM     29  CG  MET A 104     -22.948   5.467   9.236  1.00  0.00           C  
ATOM     30  SD  MET A 104     -24.310   4.523   8.522  1.00  0.00           S  
ATOM     31  CE  MET A 104     -25.459   5.835   8.108  1.00  0.00           C  
ATOM     32  H   MET A 104     -20.317   4.779   7.876  1.00  0.00           H  
ATOM     33  HA  MET A 104     -22.791   5.396   6.445  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -21.468   6.898   8.714  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -23.061   7.223   8.049  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -22.182   4.777   9.556  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -23.316   6.015  10.090  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -24.998   6.506   7.399  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -25.719   6.381   9.003  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -26.350   5.409   7.675  1.00  0.00           H  
ATOM     41  N   ALA A 105     -20.103   6.517   5.529  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.391   7.344   4.577  1.00  0.00           C  
ATOM     43  C   ALA A 105     -18.562   6.447   3.678  1.00  0.00           C  
ATOM     44  O   ALA A 105     -18.790   5.236   3.636  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -18.506   8.350   5.302  1.00  0.00           C  
ATOM     46  H   ALA A 105     -19.690   5.677   5.820  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -20.115   7.882   3.981  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -18.033   8.998   4.581  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -17.750   7.823   5.864  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -19.109   8.940   5.974  1.00  0.00           H  
ATOM     51  N   ASP A 106     -17.614   7.020   2.960  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -16.687   6.219   2.182  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.631   5.655   3.129  1.00  0.00           C  
ATOM     54  O   ASP A 106     -15.148   6.364   4.013  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -16.038   7.062   1.078  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -15.699   6.244  -0.154  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -16.576   6.097  -1.032  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -14.559   5.746  -0.259  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -17.528   7.996   2.957  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -17.237   5.404   1.737  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -16.717   7.850   0.790  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -15.127   7.500   1.459  1.00  0.00           H  
ATOM     63  N   PRO A 107     -15.244   4.380   2.964  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -14.351   3.695   3.901  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.926   4.194   3.768  1.00  0.00           C  
ATOM     66  O   PRO A 107     -12.033   3.804   4.519  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.437   2.216   3.499  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.432   2.133   2.384  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.592   3.519   1.830  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.678   3.817   4.923  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.463   1.876   3.177  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.756   1.634   4.351  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -15.059   1.472   1.615  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.377   1.770   2.763  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.912   3.677   1.009  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.604   3.688   1.512  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.728   5.045   2.784  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.424   5.565   2.464  1.00  0.00           C  
ATOM     79  C   THR A 108     -11.174   6.909   3.141  1.00  0.00           C  
ATOM     80  O   THR A 108     -10.172   7.568   2.880  1.00  0.00           O  
ATOM     81  CB  THR A 108     -11.277   5.699   0.944  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -12.259   6.610   0.431  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -11.444   4.338   0.284  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.497   5.333   2.248  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.687   4.855   2.812  1.00  0.00           H  
ATOM     86  HB  THR A 108     -10.289   6.076   0.718  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -13.055   6.115   0.161  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -11.288   4.430  -0.780  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -12.441   3.966   0.473  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -10.721   3.650   0.698  1.00  0.00           H  
ATOM     91  N   SER A 109     -12.089   7.328   4.004  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.921   8.574   4.742  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.922   8.397   5.888  1.00  0.00           C  
ATOM     94  O   SER A 109     -11.243   8.617   7.056  1.00  0.00           O  
ATOM     95  CB  SER A 109     -13.271   9.053   5.266  1.00  0.00           C  
ATOM     96  OG  SER A 109     -14.170   9.273   4.192  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.899   6.791   4.146  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.532   9.310   4.056  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -13.688   8.305   5.924  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -13.138   9.977   5.806  1.00  0.00           H  
ATOM    101  HG  SER A 109     -13.667   9.367   3.373  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.705   8.013   5.528  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.648   7.737   6.488  1.00  0.00           C  
ATOM    104  C   GLU A 110      -7.355   8.399   6.026  1.00  0.00           C  
ATOM    105  O   GLU A 110      -7.173   8.648   4.837  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.447   6.228   6.612  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.677   5.473   7.099  1.00  0.00           C  
ATOM    108  CD  GLU A 110     -10.086   5.858   8.504  1.00  0.00           C  
ATOM    109  OE1 GLU A 110     -11.298   6.044   8.745  1.00  0.00           O  
ATOM    110  OE2 GLU A 110      -9.199   5.974   9.377  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.504   7.922   4.569  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.939   8.142   7.446  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -8.173   5.836   5.644  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.640   6.042   7.306  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.502   5.681   6.431  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.462   4.414   7.080  1.00  0.00           H  
ATOM    117  N   ARG A 111      -6.454   8.665   6.968  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -5.258   9.460   6.686  1.00  0.00           C  
ATOM    119  C   ARG A 111      -4.203   8.684   5.901  1.00  0.00           C  
ATOM    120  O   ARG A 111      -3.255   9.278   5.391  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -4.639   9.998   7.979  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -5.526  10.971   8.748  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -6.014  12.120   7.874  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -7.329  11.840   7.301  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -7.638  11.952   6.009  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -6.728  12.344   5.126  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -8.869  11.666   5.604  1.00  0.00           N  
ATOM    128  H   ARG A 111      -6.599   8.325   7.878  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -5.571  10.301   6.085  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -4.416   9.165   8.627  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -3.717  10.506   7.735  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -6.385  10.435   9.125  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.963  11.374   9.577  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -6.075  13.014   8.477  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -5.306  12.274   7.074  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -8.033  11.549   7.926  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -5.793  12.568   5.420  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -6.969  12.411   4.153  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -9.560  11.369   6.267  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -9.113  11.744   4.632  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.347   7.366   5.818  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.435   6.565   5.006  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.951   6.441   3.579  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.225   6.025   2.678  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.190   5.179   5.618  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.356   4.608   6.368  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.518   4.578   7.723  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.511   3.979   5.813  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.707   3.974   8.041  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.335   3.597   6.885  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -5.932   3.705   4.515  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.552   2.957   6.695  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.141   3.069   4.324  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -7.940   2.703   5.410  1.00  0.00           C  
ATOM    155  H   TRP A 112      -5.068   6.927   6.312  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.494   7.096   4.974  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -2.942   4.488   4.826  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.355   5.241   6.299  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.806   4.977   8.429  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -6.053   3.835   8.949  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.325   3.981   3.667  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.182   2.670   7.524  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.482   2.851   3.325  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -8.880   2.209   5.214  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.212   6.793   3.381  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.788   6.868   2.052  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.404   8.178   1.389  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.692   9.259   1.903  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.309   6.746   2.118  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.999   6.949   0.793  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -8.508   8.192   0.438  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.156   5.895  -0.085  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -9.158   8.370  -0.768  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -8.798   6.068  -1.291  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.302   7.306  -1.633  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.772   7.003   4.149  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.391   6.050   1.469  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.567   5.761   2.475  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.691   7.484   2.808  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -8.391   9.026   1.114  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -7.770   4.927   0.179  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -9.548   9.340  -1.033  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -8.909   5.234  -1.966  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.819   7.436  -2.572  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.743   8.074   0.259  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.367   9.240  -0.513  1.00  0.00           C  
ATOM    187  C   HIS A 114      -5.156   9.256  -1.810  1.00  0.00           C  
ATOM    188  O   HIS A 114      -5.375   8.210  -2.421  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.867   9.234  -0.802  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -2.002   9.421   0.412  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.995  10.360   0.480  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -1.964   8.751   1.588  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.371  10.253   1.640  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.943   9.286   2.332  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.512   7.178  -0.080  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.617  10.119   0.063  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.601   8.289  -1.251  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.642  10.029  -1.497  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.789  11.031  -0.211  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.619   7.945   1.887  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.481  10.840   1.957  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.768   9.091   3.285  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.590  10.435  -2.218  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.425  10.544  -3.393  1.00  0.00           C  
ATOM    205  C   GLY A 115      -5.648  10.411  -4.687  1.00  0.00           C  
ATOM    206  O   GLY A 115      -5.460   9.307  -5.200  1.00  0.00           O  
ATOM    207  H   GLY A 115      -5.347  11.240  -1.714  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.177   9.770  -3.357  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -6.916  11.505  -3.380  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.179  11.535  -5.204  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -4.555  11.567  -6.519  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.043  11.390  -6.425  1.00  0.00           C  
ATOM    213  O   HIS A 116      -2.301  12.357  -6.244  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -4.890  12.882  -7.230  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -4.355  12.970  -8.628  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -3.576  14.018  -9.069  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -4.495  12.136  -9.685  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -3.260  13.825 -10.337  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -3.805  12.693 -10.732  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.245  12.363  -4.687  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -4.964  10.749  -7.092  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -5.962  12.994  -7.280  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -4.475  13.704  -6.663  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -3.296  14.792  -8.531  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -5.048  11.208  -9.702  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -2.659  14.485 -10.945  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -3.678  12.281 -11.616  1.00  0.00           H  
ATOM    228  N   LEU A 117      -2.598  10.150  -6.554  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.176   9.837  -6.580  1.00  0.00           C  
ATOM    230  C   LEU A 117      -0.871   8.863  -7.706  1.00  0.00           C  
ATOM    231  O   LEU A 117      -1.526   7.833  -7.836  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -0.717   9.219  -5.259  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.608  10.166  -4.065  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.158   9.394  -2.839  1.00  0.00           C  
ATOM    235  CD2 LEU A 117       0.366  11.294  -4.357  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.249   9.417  -6.644  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -0.634  10.754  -6.751  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.414   8.436  -4.998  1.00  0.00           H  
ATOM    239  HB3 LEU A 117       0.252   8.769  -5.418  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.577  10.596  -3.859  1.00  0.00           H  
ATOM    241 HD11 LEU A 117       0.816   8.966  -3.020  1.00  0.00           H  
ATOM    242 HD12 LEU A 117      -0.865   8.604  -2.631  1.00  0.00           H  
ATOM    243 HD13 LEU A 117      -0.105  10.062  -1.991  1.00  0.00           H  
ATOM    244 HD21 LEU A 117       0.000  11.884  -5.185  1.00  0.00           H  
ATOM    245 HD22 LEU A 117       1.330  10.879  -4.608  1.00  0.00           H  
ATOM    246 HD23 LEU A 117       0.462  11.921  -3.483  1.00  0.00           H  
ATOM    247  N   SER A 118       0.103   9.203  -8.528  1.00  0.00           N  
ATOM    248  CA  SER A 118       0.582   8.292  -9.554  1.00  0.00           C  
ATOM    249  C   SER A 118       1.607   7.329  -8.956  1.00  0.00           C  
ATOM    250  O   SER A 118       1.994   7.474  -7.792  1.00  0.00           O  
ATOM    251  CB  SER A 118       1.186   9.080 -10.718  1.00  0.00           C  
ATOM    252  OG  SER A 118       0.253  10.019 -11.229  1.00  0.00           O  
ATOM    253  H   SER A 118       0.500  10.097  -8.460  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.265   7.724  -9.912  1.00  0.00           H  
ATOM    255  HB2 SER A 118       2.061   9.610 -10.377  1.00  0.00           H  
ATOM    256  HB3 SER A 118       1.462   8.397 -11.508  1.00  0.00           H  
ATOM    257  HG  SER A 118       0.336  10.062 -12.191  1.00  0.00           H  
ATOM    258  N   GLY A 119       2.033   6.345  -9.743  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.970   5.339  -9.263  1.00  0.00           C  
ATOM    260  C   GLY A 119       4.201   5.930  -8.599  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.526   5.579  -7.461  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.697   6.292 -10.666  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       2.463   4.707  -8.549  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       3.285   4.733 -10.099  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.871   6.839  -9.296  1.00  0.00           N  
ATOM    266  CA  LYS A 120       6.075   7.469  -8.770  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.747   8.450  -7.654  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.533   8.624  -6.726  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.844   8.185  -9.881  1.00  0.00           C  
ATOM    270  CG  LYS A 120       7.446   7.246 -10.912  1.00  0.00           C  
ATOM    271  CD  LYS A 120       8.307   6.180 -10.257  1.00  0.00           C  
ATOM    272  CE  LYS A 120       9.064   5.360 -11.287  1.00  0.00           C  
ATOM    273  NZ  LYS A 120      10.090   6.167 -11.997  1.00  0.00           N1+
ATOM    274  H   LYS A 120       4.551   7.088 -10.191  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.700   6.688  -8.365  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       6.172   8.858 -10.391  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       7.644   8.758  -9.437  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       6.649   6.764 -11.456  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       8.057   7.819 -11.594  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       9.018   6.658  -9.601  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       7.673   5.521  -9.684  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       9.551   4.537 -10.786  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       8.359   4.974 -12.007  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120      10.625   5.564 -12.656  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120      10.753   6.584 -11.313  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120       9.637   6.932 -12.535  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.581   9.077  -7.741  1.00  0.00           N  
ATOM    288  CA  GLU A 121       4.148  10.033  -6.728  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.961   9.339  -5.386  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.445   9.808  -4.359  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.840  10.696  -7.155  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.951  11.484  -8.447  1.00  0.00           C  
ATOM    293  CD  GLU A 121       3.887  12.666  -8.325  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       5.070  12.534  -8.694  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       3.435  13.735  -7.859  1.00  0.00           O1-
ATOM    296  H   GLU A 121       4.000   8.894  -8.505  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.913  10.789  -6.631  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       2.089   9.931  -7.289  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.519  11.370  -6.374  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       3.323  10.830  -9.222  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       1.970  11.844  -8.722  1.00  0.00           H  
ATOM    302  N   ALA A 122       3.274   8.203  -5.413  1.00  0.00           N  
ATOM    303  CA  ALA A 122       3.046   7.415  -4.210  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.356   6.850  -3.680  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.535   6.702  -2.472  1.00  0.00           O  
ATOM    306  CB  ALA A 122       2.057   6.297  -4.489  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.903   7.891  -6.269  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.619   8.065  -3.461  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       1.116   6.722  -4.800  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       1.910   5.712  -3.593  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       2.439   5.664  -5.274  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.259   6.521  -4.595  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.580   6.046  -4.221  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.346   7.166  -3.527  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.842   6.993  -2.417  1.00  0.00           O  
ATOM    316  CB  GLU A 123       7.327   5.546  -5.468  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.726   5.004  -5.198  1.00  0.00           C  
ATOM    318  CD  GLU A 123       9.819   6.010  -5.500  1.00  0.00           C  
ATOM    319  OE1 GLU A 123      10.153   6.819  -4.615  1.00  0.00           O  
ATOM    320  OE2 GLU A 123      10.346   5.998  -6.634  1.00  0.00           O1-
ATOM    321  H   GLU A 123       5.032   6.610  -5.545  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.456   5.228  -3.529  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.746   4.759  -5.924  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.413   6.364  -6.169  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       8.794   4.729  -4.156  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       8.882   4.130  -5.811  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.372   8.327  -4.168  1.00  0.00           N  
ATOM    328  CA  LYS A 124       8.074   9.494  -3.646  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.533   9.876  -2.272  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.281  10.317  -1.400  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.936  10.666  -4.621  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.836  11.845  -4.296  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.705  12.941  -5.339  1.00  0.00           C  
ATOM    334  CE  LYS A 124       9.661  14.088  -5.065  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       9.412  14.719  -3.742  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.905   8.404  -5.028  1.00  0.00           H  
ATOM    337  HA  LYS A 124       9.117   9.238  -3.550  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       8.177  10.321  -5.615  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.912  11.008  -4.607  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.558  12.244  -3.332  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.861  11.507  -4.267  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.926  12.528  -6.311  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.693  13.317  -5.328  1.00  0.00           H  
ATOM    344  HE2 LYS A 124      10.671  13.710  -5.088  1.00  0.00           H  
ATOM    345  HE3 LYS A 124       9.539  14.833  -5.837  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       9.381  13.994  -2.998  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       8.506  15.228  -3.752  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124      10.173  15.394  -3.520  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.233   9.683  -2.087  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.578   9.961  -0.815  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.245   9.167   0.307  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.641   9.722   1.330  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.100   9.547  -0.916  1.00  0.00           C  
ATOM    354  CG  LEU A 125       3.057  10.663  -0.896  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       2.977  11.320   0.459  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.349  11.683  -1.964  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.693   9.352  -2.837  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.649  11.017  -0.609  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.976   9.009  -1.843  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.884   8.874  -0.098  1.00  0.00           H  
ATOM    361  HG  LEU A 125       2.091  10.238  -1.108  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.250  12.116   0.423  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       3.942  11.720   0.727  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       2.670  10.589   1.187  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       2.515  12.364  -2.037  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       3.491  11.174  -2.904  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       4.242  12.230  -1.704  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.380   7.867   0.093  1.00  0.00           N  
ATOM    369  CA  LEU A 126       6.963   6.970   1.083  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.480   7.094   1.172  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.043   7.148   2.265  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.584   5.534   0.765  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.095   5.243   0.850  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.779   3.934   0.167  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.641   5.205   2.301  1.00  0.00           C  
ATOM    376  H   LEU A 126       6.084   7.497  -0.767  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.542   7.232   2.044  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.923   5.306  -0.236  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.096   4.886   1.457  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.549   6.026   0.345  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       3.712   3.770   0.190  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       5.281   3.127   0.681  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       5.114   3.973  -0.857  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       4.980   6.098   2.809  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       5.051   4.334   2.787  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       3.560   5.166   2.337  1.00  0.00           H  
ATOM    387  N   THR A 127       9.142   7.103   0.024  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.596   7.099  -0.021  1.00  0.00           C  
ATOM    389  C   THR A 127      11.170   8.387   0.579  1.00  0.00           C  
ATOM    390  O   THR A 127      12.273   8.387   1.123  1.00  0.00           O  
ATOM    391  CB  THR A 127      11.100   6.906  -1.469  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.277   5.944  -2.132  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.535   6.403  -1.502  1.00  0.00           C  
ATOM    394  H   THR A 127       8.638   7.103  -0.825  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.940   6.261   0.568  1.00  0.00           H  
ATOM    396  HB  THR A 127      11.045   7.849  -1.992  1.00  0.00           H  
ATOM    397  HG1 THR A 127      10.107   6.244  -3.043  1.00  0.00           H  
ATOM    398 HG21 THR A 127      12.847   6.282  -2.530  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.591   5.448  -0.998  1.00  0.00           H  
ATOM    400 HG23 THR A 127      13.179   7.113  -1.008  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.409   9.474   0.497  1.00  0.00           N  
ATOM    402  CA  GLU A 128      10.833  10.744   1.073  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.258  10.961   2.473  1.00  0.00           C  
ATOM    404  O   GLU A 128      10.998  11.217   3.424  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.422  11.898   0.167  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.178  11.922  -1.148  1.00  0.00           C  
ATOM    407  CD  GLU A 128      12.652  12.215  -0.969  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      13.453  11.262  -0.914  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      13.019  13.407  -0.900  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.546   9.423   0.029  1.00  0.00           H  
ATOM    411  HA  GLU A 128      11.909  10.731   1.137  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.367  11.816  -0.049  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      10.606  12.830   0.680  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      11.072  10.961  -1.626  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      10.750  12.682  -1.774  1.00  0.00           H  
ATOM    416  N   LYS A 129       8.939  10.840   2.603  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.253  11.233   3.835  1.00  0.00           C  
ATOM    418  C   LYS A 129       7.853  10.037   4.698  1.00  0.00           C  
ATOM    419  O   LYS A 129       7.092  10.186   5.655  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.009  12.064   3.507  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.320  13.391   2.835  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.065  14.228   2.643  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.404  15.607   2.105  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       5.227  16.516   2.100  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.411  10.478   1.856  1.00  0.00           H  
ATOM    426  HA  LYS A 129       8.935  11.847   4.401  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.371  11.493   2.848  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.474  12.266   4.423  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       8.016  13.942   3.450  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.764  13.198   1.868  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.412  13.728   1.941  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.563  14.333   3.594  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       7.176  16.039   2.721  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.769  15.500   1.094  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       4.802  16.562   3.051  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       4.510  16.174   1.432  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       5.515  17.475   1.820  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.361   8.863   4.375  1.00  0.00           N  
ATOM    439  CA  GLY A 130       8.025   7.682   5.146  1.00  0.00           C  
ATOM    440  C   GLY A 130       9.255   6.939   5.622  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.352   7.495   5.637  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.970   8.793   3.610  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.440   7.980   6.005  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.433   7.020   4.533  1.00  0.00           H  
ATOM    445  N   LYS A 131       9.068   5.693   6.029  1.00  0.00           N  
ATOM    446  CA  LYS A 131      10.170   4.834   6.441  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.784   3.375   6.240  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.668   3.089   5.808  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.563   5.090   7.899  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.437   4.852   8.891  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.902   5.086  10.316  1.00  0.00           C  
ATOM    452  CE  LYS A 131       8.776   4.865  11.311  1.00  0.00           C  
ATOM    453  NZ  LYS A 131       9.212   5.133  12.705  1.00  0.00           N1+
ATOM    454  H   LYS A 131       8.153   5.333   6.060  1.00  0.00           H  
ATOM    455  HA  LYS A 131      11.015   5.057   5.805  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.384   4.437   8.158  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.887   6.115   7.996  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.626   5.530   8.672  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       9.094   3.832   8.795  1.00  0.00           H  
ATOM    460  HD2 LYS A 131      10.705   4.400  10.539  1.00  0.00           H  
ATOM    461  HD3 LYS A 131      10.257   6.102  10.407  1.00  0.00           H  
ATOM    462  HE2 LYS A 131       7.961   5.529  11.066  1.00  0.00           H  
ATOM    463  HE3 LYS A 131       8.441   3.842  11.236  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131       8.433   4.946  13.365  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131       9.506   6.125  12.803  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131      10.016   4.520  12.952  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.716   2.465   6.497  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.445   1.032   6.406  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.134   0.676   7.110  1.00  0.00           C  
ATOM    470  O   HIS A 132       8.967   0.930   8.303  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.603   0.237   7.022  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.415  -1.252   6.987  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      11.893  -2.045   5.968  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      10.802  -2.091   7.855  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      11.582  -3.304   6.212  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      10.922  -3.360   7.349  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.617   2.765   6.748  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.359   0.776   5.361  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.511   0.465   6.486  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.718   0.531   8.055  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.401  -1.730   5.183  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.308  -1.811   8.775  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      11.827  -4.147   5.583  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      10.741  -4.188   7.853  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.204   0.108   6.357  1.00  0.00           N  
ATOM    486  CA  GLY A 133       6.944  -0.323   6.930  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.823   0.672   6.700  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.663   0.376   6.974  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.372  -0.019   5.395  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.667  -1.265   6.483  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.072  -0.469   7.999  1.00  0.00           H  
ATOM    492  N   SER A 134       6.155   1.855   6.205  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.141   2.859   5.928  1.00  0.00           C  
ATOM    494  C   SER A 134       4.292   2.445   4.734  1.00  0.00           C  
ATOM    495  O   SER A 134       4.818   1.980   3.720  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.783   4.225   5.678  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.451   4.693   6.840  1.00  0.00           O  
ATOM    498  H   SER A 134       7.099   2.058   6.025  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.502   2.928   6.796  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.500   4.141   4.876  1.00  0.00           H  
ATOM    501  HB3 SER A 134       5.017   4.935   5.406  1.00  0.00           H  
ATOM    502  HG  SER A 134       5.923   5.394   7.249  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.983   2.610   4.865  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.057   2.229   3.812  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.987   3.292   3.619  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.620   4.000   4.560  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.403   0.876   4.131  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.528   0.867   5.358  1.00  0.00           C  
ATOM    509  CD1 PHE A 135       1.051   0.524   6.595  1.00  0.00           C  
ATOM    510  CD2 PHE A 135      -0.820   1.186   5.272  1.00  0.00           C  
ATOM    511  CE1 PHE A 135       0.248   0.499   7.720  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -1.624   1.166   6.393  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.090   0.821   7.618  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.629   2.992   5.698  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.622   2.136   2.895  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.793   0.576   3.294  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.182   0.141   4.280  1.00  0.00           H  
ATOM    518  HD1 PHE A 135       2.098   0.273   6.676  1.00  0.00           H  
ATOM    519  HD2 PHE A 135      -1.242   1.458   4.317  1.00  0.00           H  
ATOM    520  HE1 PHE A 135       0.668   0.229   8.678  1.00  0.00           H  
ATOM    521  HE2 PHE A 135      -2.670   1.418   6.312  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.719   0.800   8.494  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.507   3.409   2.393  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.582   4.308   2.075  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.381   3.725   0.916  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.810   3.229  -0.059  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.050   5.718   1.733  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.548   5.914   0.327  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       1.101   7.314   0.163  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.655   4.935   0.055  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.908   2.880   1.667  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.223   4.371   2.942  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.866   6.416   1.847  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.710   5.969   2.455  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.222   5.759  -0.409  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       1.338   7.491  -0.876  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       2.005   7.401   0.753  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       0.374   8.039   0.500  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       1.255   3.933   0.047  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       2.401   5.019   0.827  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       2.101   5.156  -0.903  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.690   3.745   1.024  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.519   3.256  -0.055  1.00  0.00           C  
ATOM    544  C   VAL A 137      -3.984   4.433  -0.895  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.249   5.514  -0.372  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.737   2.440   0.441  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.311   1.323   1.387  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.767   3.338   1.085  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.108   4.118   1.831  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -2.907   2.613  -0.674  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.198   1.984  -0.418  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -3.873   1.749   2.278  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -3.584   0.696   0.894  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -5.172   0.724   1.661  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -5.292   3.956   1.828  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -6.528   2.732   1.550  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.213   3.962   0.327  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.040   4.241  -2.191  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.453   5.300  -3.088  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.318   4.742  -4.199  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.322   3.535  -4.442  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -3.238   6.015  -3.684  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.262   5.095  -4.399  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.427   5.869  -5.404  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -0.644   4.986  -6.273  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.065   4.530  -7.463  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -2.267   4.840  -7.923  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -0.277   3.753  -8.192  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.804   3.360  -2.559  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -5.032   6.010  -2.516  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.585   6.753  -4.392  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.708   6.517  -2.888  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.602   4.653  -3.666  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.806   4.311  -4.914  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -2.088   6.466  -6.016  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.751   6.524  -4.857  1.00  0.00           H  
ATOM    577  HE  ARG A 138       0.242   4.724  -5.960  1.00  0.00           H  
ATOM    578 HH11 ARG A 138      -2.881   5.428  -7.396  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -2.576   4.465  -8.813  1.00  0.00           H  
ATOM    580 HH21 ARG A 138       0.630   3.506  -7.872  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -0.608   3.392  -9.084  1.00  0.00           H  
ATOM    582  N   GLU A 139      -6.051   5.621  -4.862  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.874   5.223  -5.988  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.992   4.881  -7.177  1.00  0.00           C  
ATOM    585  O   GLU A 139      -5.105   5.657  -7.545  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.844   6.339  -6.365  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.780   6.734  -5.240  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.771   7.792  -5.664  1.00  0.00           C  
ATOM    589  OE1 GLU A 139      -9.352   8.940  -5.905  1.00  0.00           O  
ATOM    590  OE2 GLU A 139     -10.979   7.481  -5.754  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -6.037   6.563  -4.587  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.434   4.345  -5.698  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -7.275   7.211  -6.654  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -8.441   6.014  -7.204  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -9.325   5.860  -4.918  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -8.194   7.116  -4.416  1.00  0.00           H  
ATOM    597  N   SER A 140      -6.226   3.718  -7.759  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.431   3.257  -8.880  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.865   3.960 -10.162  1.00  0.00           C  
ATOM    600  O   SER A 140      -7.059   4.055 -10.460  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.572   1.742  -9.022  1.00  0.00           C  
ATOM    602  OG  SER A 140      -4.683   1.231  -9.995  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.958   3.155  -7.429  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.399   3.498  -8.679  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -5.357   1.273  -8.074  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.584   1.506  -9.317  1.00  0.00           H  
ATOM    607  HG  SER A 140      -3.873   1.775 -10.020  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.891   4.450 -10.917  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -5.171   5.218 -12.121  1.00  0.00           C  
ATOM    610  C   GLN A 141      -5.240   4.309 -13.338  1.00  0.00           C  
ATOM    611  O   GLN A 141      -6.103   4.481 -14.201  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -4.113   6.300 -12.333  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -4.097   7.357 -11.241  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -3.086   8.453 -11.507  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -2.792   8.782 -12.657  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.552   9.032 -10.445  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.951   4.268 -10.667  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -6.132   5.691 -11.991  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -3.140   5.834 -12.366  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -4.299   6.791 -13.277  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -5.079   7.802 -11.173  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.853   6.882 -10.302  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -2.840   8.725  -9.557  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -1.874   9.730 -10.588  1.00  0.00           H  
ATOM    625  N   SER A 142      -4.337   3.342 -13.406  1.00  0.00           N  
ATOM    626  CA  SER A 142      -4.346   2.378 -14.495  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.399   1.307 -14.228  1.00  0.00           C  
ATOM    628  O   SER A 142      -5.754   0.530 -15.115  1.00  0.00           O  
ATOM    629  CB  SER A 142      -2.960   1.742 -14.657  1.00  0.00           C  
ATOM    630  OG  SER A 142      -2.911   0.865 -15.772  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.639   3.275 -12.708  1.00  0.00           H  
ATOM    632  HA  SER A 142      -4.603   2.904 -15.403  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -2.226   2.521 -14.798  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -2.721   1.183 -13.764  1.00  0.00           H  
ATOM    635  HG  SER A 142      -3.743   0.922 -16.263  1.00  0.00           H  
ATOM    636  N   HIS A 143      -5.898   1.277 -12.999  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -6.928   0.321 -12.611  1.00  0.00           C  
ATOM    638  C   HIS A 143      -8.121   1.058 -12.002  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.315   1.047 -10.785  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -6.361  -0.694 -11.610  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -5.144  -1.414 -12.105  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -3.877  -0.865 -12.086  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -5.004  -2.640 -12.655  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -3.019  -1.719 -12.603  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -3.677  -2.805 -12.955  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.560   1.912 -12.330  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.253  -0.199 -13.499  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.092  -0.179 -10.699  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -7.118  -1.432 -11.388  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -3.636   0.036 -11.732  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -5.792  -3.357 -12.825  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -1.958  -1.558 -12.718  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -3.259  -3.648 -13.241  1.00  0.00           H  
ATOM    654  N   PRO A 144      -8.936   1.715 -12.847  1.00  0.00           N  
ATOM    655  CA  PRO A 144     -10.077   2.518 -12.390  1.00  0.00           C  
ATOM    656  C   PRO A 144     -11.085   1.691 -11.601  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.547   0.645 -12.062  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.709   3.032 -13.688  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -9.634   2.916 -14.712  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.819   1.722 -14.313  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.753   3.354 -11.790  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.563   2.421 -13.940  1.00  0.00           H  
ATOM    663  HB3 PRO A 144     -11.020   4.057 -13.558  1.00  0.00           H  
ATOM    664  HG2 PRO A 144     -10.071   2.764 -15.689  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -9.024   3.807 -14.707  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -9.233   0.820 -14.740  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -7.790   1.848 -14.618  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.410   2.158 -10.407  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.345   1.448  -9.560  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.651   0.755  -8.409  1.00  0.00           C  
ATOM    671  O   GLY A 145     -12.209   0.634  -7.317  1.00  0.00           O  
ATOM    672  H   GLY A 145     -11.010   2.997 -10.093  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -13.065   2.150  -9.166  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.863   0.710 -10.154  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.419   0.317  -8.645  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.652  -0.391  -7.629  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.691   0.554  -6.924  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.526   1.712  -7.322  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -8.873  -1.564  -8.239  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.774  -2.685  -8.722  1.00  0.00           C  
ATOM    681  OD1 ASP A 146      -9.611  -3.130  -9.881  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.658  -3.127  -7.955  1.00  0.00           O1-
ATOM    683  H   ASP A 146     -10.008   0.491  -9.520  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.350  -0.778  -6.900  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.298  -1.206  -9.080  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.200  -1.966  -7.495  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.065   0.059  -5.870  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.139   0.850  -5.081  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.805   0.131  -4.997  1.00  0.00           C  
ATOM    690  O   PHE A 147      -5.718  -1.044  -5.332  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.692   1.076  -3.670  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -8.999   1.813  -3.638  1.00  0.00           C  
ATOM    693  CD1 PHE A 147      -9.029   3.183  -3.458  1.00  0.00           C  
ATOM    694  CD2 PHE A 147     -10.198   1.133  -3.781  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -10.229   3.863  -3.421  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -11.401   1.809  -3.747  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.417   3.176  -3.565  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.214  -0.883  -5.627  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -7.001   1.802  -5.570  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -7.841   0.120  -3.195  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -6.975   1.647  -3.099  1.00  0.00           H  
ATOM    702  HD1 PHE A 147      -8.100   3.723  -3.346  1.00  0.00           H  
ATOM    703  HD2 PHE A 147     -10.187   0.062  -3.924  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -10.239   4.933  -3.279  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -12.329   1.268  -3.859  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.356   3.707  -3.536  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.769   0.825  -4.567  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.475   0.191  -4.384  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.861   0.558  -3.044  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.893   1.714  -2.618  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.474   0.540  -5.505  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -2.947   0.028  -6.844  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.234   2.020  -5.583  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.874   1.785  -4.374  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.635  -0.878  -4.403  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.535   0.071  -5.275  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -2.972  -1.051  -6.830  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -2.269   0.366  -7.615  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -3.936   0.409  -7.043  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -1.820   2.362  -4.646  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -3.168   2.522  -5.777  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -1.538   2.223  -6.381  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.311  -0.442  -2.387  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.587  -0.256  -1.148  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.116  -0.077  -1.464  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.546  -1.018  -1.873  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.765  -1.489  -0.263  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.071  -1.435   1.089  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.090  -1.345   2.204  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.199  -2.655   1.278  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.387  -1.351  -2.762  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -1.967   0.620  -0.645  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.820  -1.639  -0.096  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.376  -2.346  -0.801  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.438  -0.562   1.129  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -1.581  -1.352   3.155  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.756  -2.195   2.144  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -2.655  -0.434   2.104  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.566  -2.672   0.517  1.00  0.00           H  
ATOM    740 HD22 LEU A 149      -0.806  -3.547   1.201  1.00  0.00           H  
ATOM    741 HD23 LEU A 149       0.266  -2.615   2.252  1.00  0.00           H  
ATOM    742  N   SER A 150       0.409   1.106  -1.281  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.803   1.326  -1.589  1.00  0.00           C  
ATOM    744  C   SER A 150       2.609   1.328  -0.296  1.00  0.00           C  
ATOM    745  O   SER A 150       2.248   2.000   0.668  1.00  0.00           O  
ATOM    746  CB  SER A 150       1.971   2.623  -2.379  1.00  0.00           C  
ATOM    747  OG  SER A 150       0.867   2.828  -3.254  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.135   1.838  -0.907  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.137   0.500  -2.195  1.00  0.00           H  
ATOM    750  HB2 SER A 150       2.047   3.455  -1.705  1.00  0.00           H  
ATOM    751  HB3 SER A 150       2.866   2.557  -2.983  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.046   2.688  -2.763  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.670   0.538  -0.268  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.436   0.326   0.948  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.928   0.519   0.711  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.437   0.241  -0.377  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.199  -1.092   1.505  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.741  -1.300   1.838  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.659  -2.147   0.525  1.00  0.00           C  
ATOM    760  H   VAL A 151       3.947   0.077  -1.092  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.102   1.040   1.685  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.766  -1.208   2.408  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.155  -1.240   0.933  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.417  -0.537   2.526  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.609  -2.273   2.288  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       4.488  -3.124   0.953  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       5.713  -2.018   0.325  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.102  -2.054  -0.394  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.621   1.000   1.728  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.062   1.157   1.654  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.748  -0.086   2.209  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.808  -0.296   3.425  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.493   2.411   2.418  1.00  0.00           C  
ATOM    774  CG  ARG A 152       9.991   2.667   2.408  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.304   4.059   2.931  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.729   4.252   3.196  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.289   5.445   3.395  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.573   6.549   3.260  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.572   5.533   3.715  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.148   1.259   2.552  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.331   1.268   0.613  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       8.004   3.267   1.980  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.175   2.315   3.446  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.477   1.937   3.038  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.358   2.578   1.396  1.00  0.00           H  
ATOM    786  HD2 ARG A 152       9.985   4.783   2.196  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.754   4.214   3.847  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.293   3.446   3.259  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.604   6.500   3.004  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      11.997   7.448   3.422  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      14.129   4.703   3.811  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      13.990   6.434   3.874  1.00  0.00           H  
ATOM    793  N   THR A 153       9.263  -0.901   1.303  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.892  -2.162   1.655  1.00  0.00           C  
ATOM    795  C   THR A 153      11.412  -2.060   1.570  1.00  0.00           C  
ATOM    796  O   THR A 153      11.952  -1.316   0.745  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.391  -3.298   0.738  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.253  -2.822  -0.610  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.058  -3.831   1.231  1.00  0.00           C  
ATOM    800  H   THR A 153       9.224  -0.643   0.356  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.613  -2.405   2.671  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.112  -4.103   0.755  1.00  0.00           H  
ATOM    803  HG1 THR A 153       9.867  -2.090  -0.755  1.00  0.00           H  
ATOM    804 HG21 THR A 153       7.323  -3.041   1.205  1.00  0.00           H  
ATOM    805 HG22 THR A 153       8.165  -4.188   2.245  1.00  0.00           H  
ATOM    806 HG23 THR A 153       7.738  -4.642   0.596  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.094  -2.789   2.439  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.540  -2.783   2.437  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.118  -1.657   3.270  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.382  -0.924   3.934  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.608  -3.347   3.082  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      13.894  -3.725   2.829  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.887  -2.676   1.420  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.437  -1.537   3.250  1.00  0.00           N  
ATOM    815  CA  ASP A 155      16.133  -0.470   3.961  1.00  0.00           C  
ATOM    816  C   ASP A 155      16.598   0.596   2.982  1.00  0.00           C  
ATOM    817  O   ASP A 155      16.784   0.319   1.798  1.00  0.00           O  
ATOM    818  CB  ASP A 155      17.348  -1.019   4.715  1.00  0.00           C  
ATOM    819  CG  ASP A 155      16.973  -1.939   5.855  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      16.874  -3.162   5.629  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      16.775  -1.443   6.988  1.00  0.00           O1-
ATOM    822  H   ASP A 155      15.963  -2.186   2.735  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.446  -0.028   4.665  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      17.968  -1.571   4.025  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      17.917  -0.192   5.115  1.00  0.00           H  
ATOM    826  N   ASP A 156      16.775   1.815   3.473  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.280   2.906   2.646  1.00  0.00           C  
ATOM    828  C   ASP A 156      18.762   3.116   2.896  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.392   3.974   2.284  1.00  0.00           O  
ATOM    830  CB  ASP A 156      16.518   4.207   2.912  1.00  0.00           C  
ATOM    831  CG  ASP A 156      16.616   4.669   4.351  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      17.485   5.510   4.657  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      15.808   4.203   5.181  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.560   1.988   4.416  1.00  0.00           H  
ATOM    835  HA  ASP A 156      17.144   2.623   1.613  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      16.919   4.984   2.280  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      15.475   4.058   2.672  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.306   2.321   3.799  1.00  0.00           N  
ATOM    839  CA  LYS A 157      20.722   2.382   4.118  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.388   1.066   3.752  1.00  0.00           C  
ATOM    841  O   LYS A 157      20.796  -0.003   3.912  1.00  0.00           O  
ATOM    842  CB  LYS A 157      20.933   2.685   5.602  1.00  0.00           C  
ATOM    843  CG  LYS A 157      20.319   4.004   6.052  1.00  0.00           C  
ATOM    844  CD  LYS A 157      20.888   5.193   5.288  1.00  0.00           C  
ATOM    845  CE  LYS A 157      22.382   5.354   5.517  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      22.922   6.556   4.830  1.00  0.00           N1+
ATOM    847  H   LYS A 157      18.743   1.667   4.258  1.00  0.00           H  
ATOM    848  HA  LYS A 157      21.162   3.171   3.528  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      20.491   1.892   6.186  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      21.992   2.720   5.804  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      19.253   3.966   5.887  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      20.515   4.139   7.104  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      20.713   5.046   4.234  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      20.385   6.090   5.616  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      22.564   5.444   6.577  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      22.887   4.477   5.140  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      22.431   7.410   5.163  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      22.790   6.474   3.803  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      23.938   6.655   5.030  1.00  0.00           H  
ATOM    860  N   GLY A 158      22.603   1.149   3.237  1.00  0.00           N  
ATOM    861  CA  GLY A 158      23.309  -0.039   2.810  1.00  0.00           C  
ATOM    862  C   GLY A 158      23.186  -0.255   1.320  1.00  0.00           C  
ATOM    863  O   GLY A 158      23.982  -0.979   0.722  1.00  0.00           O  
ATOM    864  H   GLY A 158      23.027   2.031   3.140  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      24.352   0.058   3.068  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      22.897  -0.894   3.323  1.00  0.00           H  
ATOM    867  N   GLU A 159      22.189   0.398   0.723  1.00  0.00           N  
ATOM    868  CA  GLU A 159      21.908   0.271  -0.703  1.00  0.00           C  
ATOM    869  C   GLU A 159      21.601  -1.177  -1.062  1.00  0.00           C  
ATOM    870  O   GLU A 159      22.128  -1.720  -2.032  1.00  0.00           O  
ATOM    871  CB  GLU A 159      23.080   0.797  -1.536  1.00  0.00           C  
ATOM    872  CG  GLU A 159      23.332   2.284  -1.356  1.00  0.00           C  
ATOM    873  CD  GLU A 159      24.552   2.761  -2.109  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      24.686   2.428  -3.303  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      25.381   3.474  -1.511  1.00  0.00           O1-
ATOM    876  H   GLU A 159      21.628   0.990   1.265  1.00  0.00           H  
ATOM    877  HA  GLU A 159      21.034   0.869  -0.917  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      23.975   0.265  -1.252  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      22.877   0.611  -2.581  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      22.471   2.830  -1.715  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      23.472   2.487  -0.304  1.00  0.00           H  
ATOM    882  N   SER A 160      20.741  -1.796  -0.264  1.00  0.00           N  
ATOM    883  CA  SER A 160      20.346  -3.178  -0.483  1.00  0.00           C  
ATOM    884  C   SER A 160      19.333  -3.290  -1.622  1.00  0.00           C  
ATOM    885  O   SER A 160      19.001  -4.387  -2.073  1.00  0.00           O  
ATOM    886  CB  SER A 160      19.779  -3.749   0.814  1.00  0.00           C  
ATOM    887  OG  SER A 160      19.013  -2.769   1.500  1.00  0.00           O  
ATOM    888  H   SER A 160      20.369  -1.314   0.503  1.00  0.00           H  
ATOM    889  HA  SER A 160      21.231  -3.733  -0.750  1.00  0.00           H  
ATOM    890  HB2 SER A 160      19.145  -4.593   0.588  1.00  0.00           H  
ATOM    891  HB3 SER A 160      20.590  -4.066   1.452  1.00  0.00           H  
ATOM    892  HG  SER A 160      18.076  -2.920   1.325  1.00  0.00           H  
ATOM    893  N   ASN A 161      18.839  -2.142  -2.071  1.00  0.00           N  
ATOM    894  CA  ASN A 161      17.956  -2.083  -3.229  1.00  0.00           C  
ATOM    895  C   ASN A 161      18.695  -1.388  -4.367  1.00  0.00           C  
ATOM    896  O   ASN A 161      19.861  -1.690  -4.626  1.00  0.00           O  
ATOM    897  CB  ASN A 161      16.655  -1.335  -2.896  1.00  0.00           C  
ATOM    898  CG  ASN A 161      15.923  -1.912  -1.699  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      15.155  -2.865  -1.826  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      16.124  -1.316  -0.533  1.00  0.00           N  
ATOM    901  H   ASN A 161      19.087  -1.312  -1.620  1.00  0.00           H  
ATOM    902  HA  ASN A 161      17.723  -3.096  -3.525  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      16.887  -0.302  -2.684  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      15.994  -1.381  -3.750  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      16.715  -0.544  -0.502  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      15.679  -1.676   0.251  1.00  0.00           H  
ATOM    907  N   ASP A 162      18.040  -0.444  -5.030  1.00  0.00           N  
ATOM    908  CA  ASP A 162      18.685   0.337  -6.082  1.00  0.00           C  
ATOM    909  C   ASP A 162      19.563   1.417  -5.464  1.00  0.00           C  
ATOM    910  O   ASP A 162      20.398   2.024  -6.131  1.00  0.00           O  
ATOM    911  CB  ASP A 162      17.638   0.981  -6.995  1.00  0.00           C  
ATOM    912  CG  ASP A 162      16.883   2.099  -6.304  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      15.996   1.806  -5.481  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      17.180   3.284  -6.582  1.00  0.00           O1-
ATOM    915  H   ASP A 162      17.101  -0.264  -4.813  1.00  0.00           H  
ATOM    916  HA  ASP A 162      19.302  -0.329  -6.660  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      18.129   1.388  -7.866  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      16.928   0.229  -7.305  1.00  0.00           H  
ATOM    919  N   GLY A 163      19.353   1.644  -4.180  1.00  0.00           N  
ATOM    920  CA  GLY A 163      20.112   2.634  -3.445  1.00  0.00           C  
ATOM    921  C   GLY A 163      19.424   2.985  -2.147  1.00  0.00           C  
ATOM    922  O   GLY A 163      19.990   2.827  -1.066  1.00  0.00           O  
ATOM    923  H   GLY A 163      18.663   1.125  -3.721  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      21.094   2.239  -3.232  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      20.210   3.524  -4.046  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.191   3.451  -2.257  1.00  0.00           N  
ATOM    927  CA  LYS A 164      17.363   3.711  -1.091  1.00  0.00           C  
ATOM    928  C   LYS A 164      16.390   2.562  -0.890  1.00  0.00           C  
ATOM    929  O   LYS A 164      16.611   1.459  -1.396  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.597   5.027  -1.257  1.00  0.00           C  
ATOM    931  CG  LYS A 164      17.493   6.250  -1.345  1.00  0.00           C  
ATOM    932  CD  LYS A 164      18.390   6.373  -0.127  1.00  0.00           C  
ATOM    933  CE  LYS A 164      19.123   7.703  -0.098  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      20.006   7.890  -1.281  1.00  0.00           N1+
ATOM    935  H   LYS A 164      17.824   3.619  -3.152  1.00  0.00           H  
ATOM    936  HA  LYS A 164      18.001   3.781  -0.225  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      16.008   4.974  -2.159  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      15.936   5.153  -0.414  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      18.110   6.170  -2.227  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      16.875   7.133  -1.416  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      17.785   6.289   0.762  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      19.114   5.574  -0.147  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      18.392   8.496  -0.079  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      19.721   7.746   0.798  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      20.684   7.106  -1.351  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      20.536   8.780  -1.193  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      19.439   7.924  -2.152  1.00  0.00           H  
ATOM    948  N   SER A 165      15.336   2.811  -0.132  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.268   1.839   0.027  1.00  0.00           C  
ATOM    950  C   SER A 165      13.519   1.663  -1.290  1.00  0.00           C  
ATOM    951  O   SER A 165      13.643   2.483  -2.202  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.295   2.294   1.112  1.00  0.00           C  
ATOM    953  OG  SER A 165      13.968   2.536   2.333  1.00  0.00           O  
ATOM    954  H   SER A 165      15.278   3.670   0.329  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.709   0.896   0.313  1.00  0.00           H  
ATOM    956  HB2 SER A 165      12.809   3.204   0.798  1.00  0.00           H  
ATOM    957  HB3 SER A 165      12.552   1.525   1.270  1.00  0.00           H  
ATOM    958  HG  SER A 165      14.814   2.075   2.326  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.744   0.600  -1.386  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.975   0.345  -2.584  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.491   0.302  -2.236  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.090  -0.374  -1.292  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.426  -0.969  -3.226  1.00  0.00           C  
ATOM    964  CG  LYS A 166      12.500  -0.907  -4.744  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.151  -0.577  -5.355  1.00  0.00           C  
ATOM    966  CE  LYS A 166      10.183  -1.745  -5.237  1.00  0.00           C  
ATOM    967  NZ  LYS A 166      10.590  -2.898  -6.082  1.00  0.00           N1+
ATOM    968  H   LYS A 166      12.683  -0.028  -0.632  1.00  0.00           H  
ATOM    969  HA  LYS A 166      12.150   1.157  -3.275  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      13.407  -1.224  -2.849  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.732  -1.749  -2.952  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      13.209  -0.144  -5.029  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      12.831  -1.865  -5.118  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      10.737   0.278  -4.835  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      11.287  -0.332  -6.396  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      10.145  -2.062  -4.206  1.00  0.00           H  
ATOM    977  HE3 LYS A 166       9.202  -1.412  -5.544  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      10.029  -3.739  -5.836  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166      11.600  -3.118  -5.943  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166      10.430  -2.677  -7.088  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.679   1.031  -2.987  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.253   1.097  -2.711  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.459   0.168  -3.619  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.430   0.332  -4.842  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.710   2.533  -2.853  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.199   2.558  -2.705  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.347   3.445  -1.824  1.00  0.00           C  
ATOM    988  H   VAL A 167      10.047   1.540  -3.740  1.00  0.00           H  
ATOM    989  HA  VAL A 167       8.102   0.784  -1.686  1.00  0.00           H  
ATOM    990  HB  VAL A 167       7.963   2.899  -3.837  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.926   2.134  -1.751  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.747   1.982  -3.500  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.852   3.578  -2.757  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       9.419   3.440  -1.950  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       8.096   3.098  -0.833  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       7.972   4.449  -1.959  1.00  0.00           H  
ATOM    997  N   THR A 168       6.825  -0.806  -2.996  1.00  0.00           N  
ATOM    998  CA  THR A 168       5.964  -1.735  -3.680  1.00  0.00           C  
ATOM    999  C   THR A 168       4.508  -1.300  -3.554  1.00  0.00           C  
ATOM   1000  O   THR A 168       4.092  -0.795  -2.518  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.153  -3.159  -3.125  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.381  -3.711  -3.619  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       4.979  -4.061  -3.484  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.933  -0.896  -2.032  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.242  -1.732  -4.715  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.216  -3.094  -2.048  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       8.013  -3.783  -2.892  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       5.240  -5.093  -3.305  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.722  -3.929  -4.523  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.131  -3.796  -2.863  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.749  -1.465  -4.620  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.354  -1.062  -4.631  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.479  -2.288  -4.849  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.558  -2.919  -5.890  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.108  -0.028  -5.738  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.072   1.127  -5.733  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.713   2.410  -5.387  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.382   1.190  -6.076  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.757   3.210  -5.525  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.783   2.495  -5.943  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.130  -1.890  -5.419  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.120  -0.627  -3.674  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.188  -0.516  -6.697  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.110   0.373  -5.628  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       1.832   2.688  -5.045  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       5.006   0.358  -6.368  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       3.770   4.270  -5.325  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.606   2.872  -6.327  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.637  -2.611  -3.881  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.152  -3.837  -3.930  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.550  -3.511  -4.423  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.142  -2.512  -4.022  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.211  -4.550  -2.540  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.926  -4.085  -1.649  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.558  -4.391  -1.836  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.535  -2.003  -3.112  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.319  -4.504  -4.637  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.065  -5.597  -2.709  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       1.871  -4.304  -2.127  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.874  -4.598  -0.700  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       0.841  -3.017  -1.487  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -1.418  -4.473  -0.764  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -2.235  -5.177  -2.157  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -1.986  -3.433  -2.078  1.00  0.00           H  
ATOM   1045  N   MET A 171      -2.051  -4.322  -5.327  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.343  -4.065  -5.919  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.459  -4.481  -4.973  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.601  -5.657  -4.638  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.472  -4.798  -7.254  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.650  -4.330  -8.092  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.594  -2.565  -8.447  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -2.983  -2.429  -9.220  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.545  -5.108  -5.605  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.413  -3.006  -6.095  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.568  -4.646  -7.825  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.592  -5.854  -7.061  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.637  -4.859  -9.027  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.565  -4.550  -7.564  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -2.863  -1.436  -9.629  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -2.900  -3.155 -10.013  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.207  -2.606  -8.483  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.240  -3.511  -4.532  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.384  -3.789  -3.692  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.607  -3.926  -4.578  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.135  -2.937  -5.094  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.639  -2.674  -2.656  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.355  -2.333  -1.893  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.739  -3.096  -1.689  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.539  -1.253  -0.847  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.057  -2.582  -4.803  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.211  -4.720  -3.172  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -6.979  -1.796  -3.184  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -4.994  -3.219  -1.392  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.607  -1.993  -2.595  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -7.438  -3.995  -1.172  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -8.649  -3.286  -2.239  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -7.910  -2.307  -0.971  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -4.575  -0.900  -0.516  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -6.077  -1.662  -0.005  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -6.100  -0.430  -1.268  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.052  -5.152  -4.748  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.157  -5.437  -5.636  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.479  -5.172  -4.935  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -10.787  -5.783  -3.910  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.082  -6.882  -6.140  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -8.988  -7.929  -5.042  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -8.792  -9.326  -5.609  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -9.847  -9.695  -6.554  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173     -10.022 -10.928  -7.035  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -9.243 -11.923  -6.623  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173     -10.986 -11.168  -7.914  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.635  -5.887  -4.246  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.077  -4.770  -6.481  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173      -9.973  -7.085  -6.707  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.221  -6.985  -6.784  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -8.151  -7.692  -4.403  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173      -9.901  -7.908  -4.465  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173      -7.840  -9.365  -6.115  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173      -8.795 -10.031  -4.792  1.00  0.00           H  
ATOM   1100  HE  ARG A 173     -10.454  -8.976  -6.854  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -8.524 -11.753  -5.946  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -9.376 -12.852  -6.983  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173     -11.592 -10.426  -8.221  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173     -11.121 -12.095  -8.276  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.243  -4.241  -5.477  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.517  -3.878  -4.892  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.656  -4.471  -5.709  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -13.896  -4.067  -6.846  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.652  -2.356  -4.805  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -14.108  -1.793  -3.891  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.943  -3.786  -6.302  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.552  -4.292  -3.895  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.780  -1.952  -4.314  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.714  -1.951  -5.805  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -14.521  -0.659  -4.443  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.334  -5.453  -5.135  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.483  -6.066  -5.783  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.739  -5.754  -4.988  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.930  -6.290  -3.894  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -15.328  -7.589  -5.902  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -14.216  -8.059  -6.835  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -12.817  -7.883  -6.266  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -11.863  -7.676  -7.011  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -12.672  -7.996  -4.950  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -14.058  -5.767  -4.246  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.578  -5.638  -6.771  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -15.133  -7.991  -4.923  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -16.260  -8.002  -6.262  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -14.368  -9.107  -7.045  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -14.285  -7.500  -7.757  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -13.459  -8.192  -4.410  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -11.779  -7.864  -4.571  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.581  -4.882  -5.537  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -18.825  -4.478  -4.885  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.553  -3.869  -3.512  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.136  -4.289  -2.509  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.777  -5.668  -4.759  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -20.283  -6.184  -6.094  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -21.137  -7.423  -5.947  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -20.741  -8.487  -6.469  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -22.201  -7.345  -5.299  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.358  -4.496  -6.411  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.287  -3.727  -5.507  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.264  -6.474  -4.257  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.628  -5.370  -4.167  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -20.873  -5.411  -6.564  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -19.435  -6.420  -6.720  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.656  -2.885  -3.486  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.296  -2.178  -2.258  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.699  -3.131  -1.228  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -17.007  -3.059  -0.038  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.510  -1.447  -1.676  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -19.115  -0.375  -2.586  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.368   0.216  -1.959  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -18.093   0.716  -2.860  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.223  -2.619  -4.325  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.543  -1.446  -2.516  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.273  -2.180  -1.453  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.208  -0.972  -0.754  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.390  -0.823  -3.530  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -20.122   0.643  -0.999  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -21.107  -0.561  -1.831  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -20.764   0.986  -2.605  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -17.727   1.104  -1.922  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -18.557   1.511  -3.423  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -17.270   0.306  -3.425  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -15.849  -4.024  -1.700  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.159  -4.958  -0.830  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.690  -4.998  -1.229  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.375  -5.162  -2.406  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.780  -6.349  -0.964  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -15.598  -7.236   0.255  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -16.676  -6.999   1.306  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -18.059  -7.375   0.787  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -19.080  -7.395   1.868  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -15.670  -4.050  -2.663  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.248  -4.613   0.189  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.837  -6.240  -1.148  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.330  -6.845  -1.811  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -15.639  -8.268  -0.056  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -14.633  -7.030   0.694  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -16.455  -7.598   2.176  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -16.676  -5.953   1.576  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.358  -6.653   0.041  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -18.006  -8.355   0.336  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -20.015  -7.620   1.474  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -19.129  -6.462   2.338  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -18.835  -8.111   2.580  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.801  -4.873  -0.258  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.377  -4.722  -0.540  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.619  -6.006  -0.237  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -10.882  -6.661   0.774  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -10.797  -3.576   0.291  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.537  -2.267   0.134  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -11.236  -1.392  -0.902  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -12.536  -1.903   1.028  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -11.906  -0.192  -1.039  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -13.213  -0.707   0.895  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -12.894   0.145  -0.140  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -13.560   1.342  -0.269  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.107  -4.885   0.678  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.268  -4.488  -1.588  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -10.825  -3.848   1.334  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179      -9.770  -3.413  -0.005  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -10.463  -1.660  -1.606  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -12.784  -2.573   1.839  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -11.658   0.475  -1.851  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -13.987  -0.443   1.602  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -13.771   1.500  -1.197  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.687  -6.363  -1.119  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -8.876  -7.562  -0.935  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.516  -7.395  -1.618  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.440  -6.833  -2.709  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.627  -8.746  -1.541  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.985 -10.083  -1.270  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.301 -10.593  -2.173  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -9.202 -10.648  -0.184  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.565  -5.830  -1.938  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.734  -7.726   0.122  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.629  -8.764  -1.148  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180      -9.672  -8.613  -2.611  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.438  -7.853  -0.985  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.130  -7.844  -1.639  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -4.861  -9.232  -2.248  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -3.888  -9.920  -1.927  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -3.976  -7.398  -0.682  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.620  -7.513  -1.335  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.144  -5.962  -0.233  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.524  -8.218  -0.076  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.186  -7.129  -2.450  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -3.983  -8.023   0.189  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -1.893  -7.001  -0.720  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.654  -7.058  -2.312  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -2.350  -8.553  -1.426  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -3.381  -5.734   0.510  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -5.125  -5.823   0.191  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -4.013  -5.306  -1.085  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.793  -9.658  -3.089  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.630 -10.873  -3.866  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.983 -12.139  -3.101  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -6.568 -13.066  -3.666  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.624  -9.147  -3.166  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.264 -10.811  -4.738  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -4.601 -10.940  -4.190  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.623 -12.186  -1.828  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.844 -13.382  -1.041  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.342 -13.093   0.361  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.017 -12.057   0.943  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -5.243 -11.383  -1.408  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -6.570 -13.998  -1.545  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.915 -13.928  -0.972  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -7.089 -14.033   0.921  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.537 -13.908   2.291  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.025 -13.665   2.397  1.00  0.00           C  
ATOM   1255  O   GLY A 184      -9.814 -14.230   1.633  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -7.346 -14.820   0.396  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.293 -14.816   2.821  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.017 -13.083   2.754  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.408 -12.838   3.351  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -10.797 -12.455   3.529  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -10.996 -11.026   3.059  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.121 -10.180   3.242  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.209 -12.585   4.994  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -11.192 -14.012   5.509  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -11.610 -14.103   6.958  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -12.763 -13.741   7.270  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -10.794 -14.544   7.794  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -8.734 -12.462   3.956  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.407 -13.113   2.926  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -10.534 -11.998   5.599  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -12.211 -12.196   5.108  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -11.874 -14.604   4.917  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -10.191 -14.408   5.410  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.144 -10.761   2.464  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.425  -9.449   1.914  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.143  -8.588   2.941  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.020  -9.066   3.664  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.260  -9.576   0.643  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -12.636 -10.493  -0.390  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -13.301 -10.350  -1.744  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -12.575 -11.082  -2.781  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -13.066 -11.349  -3.987  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -14.296 -10.966  -4.309  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -12.326 -12.005  -4.870  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -12.827 -11.463   2.405  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.480  -8.983   1.671  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -14.234  -9.965   0.901  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -13.376  -8.598   0.201  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -11.590 -10.256  -0.485  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.743 -11.515  -0.056  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -14.306 -10.734  -1.681  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -13.333  -9.305  -2.009  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -11.664 -11.387  -2.561  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -14.864 -10.474  -3.642  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -14.663 -11.167  -5.222  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -11.394 -12.300  -4.629  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -12.693 -12.216  -5.783  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.768  -7.322   3.005  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.305  -6.419   4.014  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.150  -5.323   3.378  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -13.883  -4.887   2.259  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.161  -5.797   4.815  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.252  -6.813   5.449  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -10.019  -7.104   4.885  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -11.631  -7.478   6.602  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187      -9.184  -8.040   5.461  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187     -10.799  -8.416   7.182  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187      -9.574  -8.697   6.610  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.108  -6.983   2.358  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -13.926  -6.998   4.680  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.565  -5.180   4.159  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.576  -5.184   5.600  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187      -9.714  -6.590   3.986  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187     -12.588  -7.258   7.049  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187      -8.225  -8.259   5.011  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187     -11.106  -8.928   8.081  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -8.923  -9.430   7.062  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.173  -4.882   4.108  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.090  -3.848   3.625  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.481  -2.466   3.767  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -15.951  -1.504   3.164  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.414  -3.888   4.394  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -18.249  -5.102   4.069  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -18.143  -6.115   4.787  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -19.019  -5.053   3.088  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.317  -5.266   5.001  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.286  -4.038   2.581  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -17.205  -3.896   5.452  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -17.987  -3.004   4.153  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.446  -2.370   4.579  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.769  -1.109   4.804  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.271  -1.289   4.620  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.708  -2.327   4.975  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.074  -0.603   6.214  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -15.473  -0.536   6.437  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.126  -3.171   5.044  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.133  -0.396   4.081  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.638  -1.277   6.938  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -13.653   0.382   6.340  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -15.914  -1.179   5.870  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.629  -0.271   4.058  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.209  -0.335   3.752  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.374  -0.324   5.026  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.226  -0.767   5.024  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.808   0.821   2.833  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.196   0.399   1.493  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -8.891   1.607   0.635  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -7.933  -0.410   1.704  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.128   0.545   3.836  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.032  -1.266   3.235  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.687   1.416   2.633  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.089   1.433   3.353  1.00  0.00           H  
ATOM   1353  HG  LEU A 190      -9.904  -0.219   0.960  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -8.391   2.354   1.233  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -9.809   2.011   0.239  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.244   1.309  -0.179  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.435  -0.542   0.757  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -8.188  -1.373   2.112  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -7.280   0.112   2.386  1.00  0.00           H  
ATOM   1360  N   THR A 191      -9.949   0.190   6.106  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.285   0.181   7.401  1.00  0.00           C  
ATOM   1362  C   THR A 191      -8.961  -1.248   7.821  1.00  0.00           C  
ATOM   1363  O   THR A 191      -7.837  -1.553   8.212  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.167   0.843   8.479  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.736   2.057   7.966  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.359   1.150   9.732  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.834   0.600   6.029  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.363   0.740   7.315  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -10.965   0.161   8.740  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -10.911   2.660   8.701  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -8.551   1.822   9.484  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -8.952   0.233  10.131  1.00  0.00           H  
ATOM   1373 HG23 THR A 191      -9.998   1.612  10.469  1.00  0.00           H  
ATOM   1374  N   ASP A 192      -9.944  -2.130   7.697  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.765  -3.530   8.056  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.768  -4.194   7.114  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.036  -5.101   7.506  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.102  -4.268   8.002  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.147  -3.651   8.904  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -12.179  -3.986  10.108  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -12.950  -2.832   8.414  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.814  -1.832   7.358  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.377  -3.571   9.063  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.474  -4.246   6.989  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -10.952  -5.294   8.303  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.746  -3.722   5.873  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -7.826  -4.234   4.864  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.388  -3.963   5.292  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.572  -4.884   5.395  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.125  -3.553   3.513  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.446  -4.133   2.255  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -5.941  -3.859   2.232  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.731  -5.621   2.140  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.368  -3.006   5.628  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -7.979  -5.298   4.773  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.192  -3.588   3.355  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -7.834  -2.517   3.600  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -7.872  -3.652   1.385  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.764  -2.791   2.193  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.500  -4.329   1.363  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.486  -4.267   3.126  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -7.363  -6.129   3.019  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -7.240  -6.014   1.261  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -8.796  -5.776   2.055  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.096  -2.701   5.577  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.741  -2.286   5.901  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.306  -2.843   7.256  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.181  -3.308   7.413  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.592  -0.744   5.881  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -4.938  -0.183   4.502  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.442  -0.080   6.955  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.814  -2.030   5.568  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.087  -2.694   5.140  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.563  -0.513   6.088  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -5.970  -0.407   4.266  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.297  -0.630   3.756  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -4.796   0.889   4.497  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.114  -0.417   7.931  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -6.478  -0.349   6.810  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -5.335   0.992   6.890  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.218  -2.811   8.220  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.962  -3.346   9.555  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.681  -4.847   9.517  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.873  -5.355  10.298  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -6.146  -3.064  10.473  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.267  -1.604  10.869  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -5.116  -1.135  11.727  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -5.042  -1.548  12.901  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -4.280  -0.350  11.240  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.085  -2.393   8.031  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -4.099  -2.838   9.951  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -7.057  -3.357   9.969  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -6.038  -3.651  11.372  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -6.299  -1.001   9.974  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -7.177  -1.474  11.419  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.348  -5.553   8.610  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.150  -6.991   8.468  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.721  -7.301   8.038  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.049  -8.133   8.644  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.140  -7.582   7.455  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -5.902  -9.034   7.154  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -5.577  -9.498   5.895  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -5.922 -10.124   7.957  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -5.406 -10.807   5.942  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -5.609 -11.209   7.180  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -5.995  -5.096   8.027  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.325  -7.442   9.432  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.143  -7.484   7.844  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.064  -7.032   6.529  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.497  -8.951   5.086  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -6.150 -10.136   9.013  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.145 -11.440   5.106  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -5.662 -12.150   7.466  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.256  -6.626   6.998  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -1.925  -6.890   6.468  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -0.859  -6.158   7.277  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.338  -6.371   7.093  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -1.844  -6.507   4.994  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -2.796  -7.284   4.115  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -3.892  -6.660   3.549  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -2.595  -8.632   3.843  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -4.765  -7.350   2.737  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -3.469  -9.333   3.030  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.553  -8.684   2.479  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.423  -9.358   1.652  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.815  -5.933   6.582  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -1.752  -7.950   6.554  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.080  -5.459   4.889  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -0.839  -6.683   4.634  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -4.061  -5.614   3.750  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -1.744  -9.135   4.279  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -5.610  -6.843   2.306  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -3.301 -10.381   2.832  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -5.521 -10.273   1.946  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.309  -5.295   8.181  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.415  -4.622   9.113  1.00  0.00           C  
ATOM   1477  C   LYS A 198       0.049  -5.614  10.174  1.00  0.00           C  
ATOM   1478  O   LYS A 198       1.061  -5.415  10.847  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.130  -3.438   9.769  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.194  -2.450  10.447  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -0.960  -1.344  11.151  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -1.694  -1.869  12.372  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -2.367  -0.780  13.119  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.266  -5.089   8.209  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.442  -4.264   8.565  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.690  -2.908   9.013  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -1.816  -3.816  10.512  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198       0.405  -2.979  11.174  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.451  -2.011   9.698  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.267  -0.577  11.462  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.684  -0.924  10.464  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -2.439  -2.580  12.045  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -0.984  -2.360  13.023  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -2.729  -1.137  14.026  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -3.171  -0.410  12.562  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -1.702  -0.006  13.304  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -0.714  -6.684  10.322  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.372  -7.756  11.217  1.00  0.00           C  
ATOM   1499  C   LYS A 199       0.106  -8.967  10.408  1.00  0.00           C  
ATOM   1500  O   LYS A 199       1.029  -9.676  10.811  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -1.601  -8.075  12.075  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -1.713  -9.521  12.498  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -0.576  -9.951  13.415  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -0.565  -9.175  14.721  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199       0.557  -9.597  15.601  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.543  -6.759   9.808  1.00  0.00           H  
ATOM   1507  HA  LYS A 199       0.431  -7.418  11.854  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -1.572  -7.465  12.964  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -2.487  -7.821  11.511  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -2.652  -9.668  13.009  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -1.690 -10.120  11.600  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -0.688 -11.001  13.636  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199       0.362  -9.790  12.904  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -0.459  -8.124  14.502  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -1.498  -9.344  15.235  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199       0.488  -9.123  16.523  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199       1.467  -9.346  15.166  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199       0.531 -10.625  15.749  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.512  -9.175   9.249  1.00  0.00           N  
ATOM   1520  CA  ASN A 200      -0.160 -10.288   8.370  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.472  -9.779   7.075  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.237  -9.443   6.128  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.405 -11.120   8.032  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -1.972 -11.854   9.232  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -1.606 -12.996   9.508  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -2.882 -11.210   9.948  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.228  -8.564   8.975  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.552 -10.912   8.888  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -2.170 -10.465   7.644  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -1.147 -11.849   7.278  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.139 -10.305   9.669  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -3.260 -11.660  10.734  1.00  0.00           H  
ATOM   1533  N   PRO A 201       1.813  -9.707   7.025  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.548  -9.270   5.827  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.241 -10.138   4.607  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.299 -11.370   4.678  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.019  -9.430   6.231  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       4.012  -9.384   7.718  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.724 -10.032   8.134  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.345  -8.235   5.594  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.391 -10.378   5.868  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.606  -8.625   5.811  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       4.855  -9.935   8.107  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.043  -8.359   8.056  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.853 -11.100   8.229  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.369  -9.608   9.062  1.00  0.00           H  
ATOM   1547  N   MET A 202       1.912  -9.497   3.495  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.610 -10.208   2.258  1.00  0.00           C  
ATOM   1549  C   MET A 202       2.874 -10.343   1.397  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.594  -9.366   1.179  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.492  -9.484   1.490  1.00  0.00           C  
ATOM   1552  CG  MET A 202       0.844  -8.080   1.050  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.593  -6.857   2.337  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.754  -5.934   1.607  1.00  0.00           C  
ATOM   1555  H   MET A 202       1.867  -8.513   3.504  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.269 -11.197   2.524  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.237 -10.049   0.614  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.378  -9.423   2.128  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.882  -8.059   0.755  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       0.225  -7.818   0.206  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -0.972  -5.071   2.229  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -1.630  -6.569   1.534  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -0.469  -5.608   0.614  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.152 -11.556   0.919  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.396 -11.827   0.192  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.193 -11.803  -1.326  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.240 -12.375  -1.851  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.004 -13.199   0.578  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.342 -13.405  -0.112  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.179 -13.333   2.081  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.510 -12.282   1.052  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.105 -11.060   0.457  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.331 -13.976   0.246  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.705 -14.399   0.097  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       7.054 -12.674   0.257  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       6.216 -13.282  -1.179  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       5.424 -14.357   2.319  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       4.264 -13.053   2.578  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.986 -12.688   2.412  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.097 -11.116  -2.011  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.180 -11.140  -3.463  1.00  0.00           C  
ATOM   1582  C   GLU A 204       5.929 -12.369  -3.944  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.719 -12.960  -3.212  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       5.913  -9.898  -3.961  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       4.996  -8.862  -4.552  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       4.413  -9.331  -5.868  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       3.769 -10.401  -5.892  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       4.592  -8.633  -6.885  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.727 -10.545  -1.520  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.179 -11.149  -3.864  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.440  -9.451  -3.133  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.626 -10.190  -4.716  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.197  -8.672  -3.850  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.552  -7.951  -4.719  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.702 -12.723  -5.199  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.371 -13.864  -5.803  1.00  0.00           C  
ATOM   1597  C   THR A 205       7.833 -13.524  -6.103  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.639 -14.395  -6.431  1.00  0.00           O  
ATOM   1599  CB  THR A 205       5.643 -14.316  -7.092  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.262 -15.487  -7.638  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.635 -13.208  -8.136  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.056 -12.205  -5.732  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.341 -14.675  -5.088  1.00  0.00           H  
ATOM   1604  HB  THR A 205       4.620 -14.550  -6.840  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       5.986 -15.595  -8.557  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       5.136 -13.557  -9.027  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       6.652 -12.932  -8.375  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       5.112 -12.348  -7.744  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.163 -12.243  -5.980  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.528 -11.772  -6.167  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.294 -11.827  -4.849  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.480 -11.500  -4.788  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.544 -10.333  -6.703  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       8.903 -10.121  -8.075  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.394 -10.047  -7.955  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       9.446  -8.862  -8.726  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.463 -11.595  -5.765  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.009 -12.422  -6.882  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       9.022  -9.707  -5.995  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.572 -10.006  -6.757  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       9.143 -10.959  -8.711  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       6.963  -9.844  -8.924  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       7.130  -9.258  -7.266  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.019 -10.988  -7.583  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206      10.511  -8.964  -8.872  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.250  -8.015  -8.088  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206       8.963  -8.714  -9.679  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.602 -12.231  -3.790  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.212 -12.280  -2.476  1.00  0.00           C  
ATOM   1630  C   GLY A 207       9.931 -11.030  -1.672  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.159 -10.994  -0.463  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.668 -12.513  -3.903  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207       9.818 -13.133  -1.940  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.279 -12.395  -2.586  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.448  -9.999  -2.350  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.057  -8.767  -1.689  1.00  0.00           C  
ATOM   1637  C   THR A 208       7.833  -9.015  -0.818  1.00  0.00           C  
ATOM   1638  O   THR A 208       6.746  -9.225  -1.325  1.00  0.00           O  
ATOM   1639  CB  THR A 208       8.701  -7.704  -2.752  1.00  0.00           C  
ATOM   1640  OG1 THR A 208       9.796  -7.536  -3.659  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.334  -6.367  -2.125  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.357 -10.065  -3.320  1.00  0.00           H  
ATOM   1643  HA  THR A 208       9.879  -8.409  -1.087  1.00  0.00           H  
ATOM   1644  HB  THR A 208       7.849  -8.061  -3.309  1.00  0.00           H  
ATOM   1645  HG1 THR A 208      10.388  -6.853  -3.326  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       8.100  -5.657  -2.908  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       9.163  -6.000  -1.539  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       7.465  -6.493  -1.490  1.00  0.00           H  
ATOM   1649  N   VAL A 209       7.984  -8.975   0.484  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       6.834  -9.112   1.339  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.555  -7.817   2.061  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.392  -7.285   2.791  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       6.941 -10.312   2.300  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.315 -10.486   2.874  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       5.940 -10.226   3.427  1.00  0.00           C  
ATOM   1656  H   VAL A 209       8.871  -8.858   0.877  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       5.992  -9.299   0.686  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.722 -11.191   1.731  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.267 -11.264   3.620  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.639  -9.562   3.325  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       8.995 -10.779   2.089  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       4.943 -10.371   3.041  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       6.011  -9.255   3.894  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       6.166 -10.993   4.153  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.364  -7.313   1.821  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       4.992  -5.989   2.250  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.692  -5.981   3.737  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.649  -6.461   4.181  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.790  -5.490   1.441  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       3.987  -5.431  -0.089  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.446  -5.302  -0.476  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.402  -6.641  -0.773  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.702  -7.865   1.349  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       5.832  -5.335   2.065  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       2.955  -6.147   1.646  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.535  -4.502   1.787  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.472  -4.562  -0.470  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       6.029  -6.032   0.064  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       5.797  -4.309  -0.245  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.545  -5.487  -1.540  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       3.632  -6.593  -1.831  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       2.331  -6.649  -0.637  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       3.829  -7.537  -0.351  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.637  -5.464   4.501  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.487  -5.368   5.937  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.846  -4.036   6.302  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.532  -3.039   6.519  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       6.851  -5.519   6.613  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.549  -6.827   6.269  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       8.941  -6.928   6.861  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.123  -7.416   7.976  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211       9.934  -6.468   6.117  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.462  -5.142   4.084  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       4.841  -6.170   6.259  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.487  -4.702   6.305  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       6.718  -5.477   7.682  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       6.956  -7.645   6.648  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.625  -6.907   5.194  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211       9.718  -6.091   5.234  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      10.847  -6.530   6.473  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.522  -4.036   6.344  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.751  -2.853   6.702  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.912  -2.567   8.192  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.501  -3.372   9.028  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.265  -3.063   6.371  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.857  -3.014   4.885  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.587  -4.056   4.048  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.645  -3.211   4.761  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.045  -4.864   6.126  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.131  -2.016   6.135  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       0.975  -4.027   6.756  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.698  -2.308   6.895  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.096  -2.040   4.486  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       2.560  -3.674   3.757  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.005  -4.281   3.163  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       1.716  -4.956   4.630  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -1.151  -2.288   4.997  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -0.960  -3.977   5.453  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -0.889  -3.515   3.749  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.546  -1.450   8.520  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.813  -1.100   9.910  1.00  0.00           C  
ATOM   1722  C   LYS A 213       3.080   0.172  10.331  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.309   0.165  11.290  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.317  -0.931  10.123  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       6.114  -2.191   9.825  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       5.788  -3.292  10.816  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       6.479  -4.596  10.456  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       6.182  -5.676  11.433  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.846  -0.842   7.807  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.466  -1.916  10.525  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.674  -0.141   9.479  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.494  -0.653  11.151  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.873  -2.531   8.830  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       7.168  -1.961   9.885  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       6.121  -2.978  11.790  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       4.721  -3.451  10.830  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       6.145  -4.906   9.480  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       7.543  -4.426  10.434  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       5.157  -5.833  11.497  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       6.543  -5.419  12.374  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       6.638  -6.562  11.136  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.314   1.264   9.612  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.707   2.542   9.965  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.189   3.259   8.724  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.813   3.225   7.664  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.694   3.444  10.726  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       4.937   3.837   9.940  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       6.052   2.817  10.046  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       6.187   2.128  11.056  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.871   2.726   9.014  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.898   1.208   8.823  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.867   2.330  10.609  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.182   4.350  11.013  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       4.013   2.928  11.621  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       4.668   3.943   8.900  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.298   4.783  10.314  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.714   3.320   8.243  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.600   2.065   9.052  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.025   3.907   8.840  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.400   4.612   7.722  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.110   5.919   7.377  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.645   6.601   8.254  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -1.010   4.898   8.233  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.878   4.962   9.711  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.221   4.001  10.074  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.347   3.989   6.840  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.358   5.837   7.828  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.674   4.102   7.931  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.614   5.967  10.010  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.806   4.664  10.175  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.811   4.393  10.890  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.193   3.039  10.338  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.123   6.252   6.095  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.664   7.523   5.641  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.568   8.577   5.708  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.346   8.580   4.880  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.174   7.409   4.200  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.436   8.218   3.856  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.608   8.307   2.358  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.406   9.612   4.444  1.00  0.00           C  
ATOM   1781  H   LEU A 216       0.759   5.621   5.434  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.475   7.805   6.294  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.378   6.369   4.000  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.382   7.732   3.539  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.297   7.706   4.255  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       3.695   7.314   1.945  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       4.500   8.872   2.131  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       2.749   8.800   1.929  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       4.308  10.133   4.155  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       3.352   9.549   5.519  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       2.546  10.142   4.065  1.00  0.00           H  
ATOM   1792  N   ASN A 217       0.654   9.454   6.697  1.00  0.00           N  
ATOM   1793  CA  ASN A 217      -0.337  10.508   6.876  1.00  0.00           C  
ATOM   1794  C   ASN A 217      -0.383  11.424   5.661  1.00  0.00           C  
ATOM   1795  O   ASN A 217       0.649  11.762   5.083  1.00  0.00           O  
ATOM   1796  CB  ASN A 217      -0.038  11.324   8.135  1.00  0.00           C  
ATOM   1797  CG  ASN A 217      -0.360  10.568   9.409  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       0.462   9.814   9.923  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217      -1.559  10.774   9.936  1.00  0.00           N  
ATOM   1800  H   ASN A 217       1.410   9.397   7.321  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -1.303  10.035   6.988  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.010  11.581   8.148  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217      -0.626  12.230   8.116  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -2.165  11.396   9.481  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217      -1.788  10.299  10.764  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.592  11.794   5.269  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.804  12.663   4.125  1.00  0.00           C  
ATOM   1808  C   THR A 218      -1.162  14.030   4.330  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.562  14.797   5.207  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -3.309  12.841   3.859  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -4.000  13.038   5.101  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.879  11.630   3.139  1.00  0.00           C  
ATOM   1813  H   THR A 218      -2.372  11.466   5.762  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.360  12.193   3.259  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.448  13.712   3.236  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -3.648  13.826   5.539  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -4.932  11.784   2.958  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -3.744  10.751   3.751  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.367  11.496   2.197  1.00  0.00           H  
ATOM   1820  N   THR A 219      -0.158  14.322   3.522  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.501  15.608   3.564  1.00  0.00           C  
ATOM   1822  C   THR A 219      -0.199  16.571   2.610  1.00  0.00           C  
ATOM   1823  O   THR A 219      -0.093  16.456   1.390  1.00  0.00           O  
ATOM   1824  CB  THR A 219       2.007  15.476   3.231  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       2.615  16.766   3.078  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.231  14.646   1.977  1.00  0.00           C  
ATOM   1827  H   THR A 219       0.138  13.655   2.867  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.409  15.991   4.569  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.488  14.971   4.057  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.000  17.365   2.632  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       3.286  14.603   1.756  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       1.707  15.098   1.148  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       1.855  13.647   2.137  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.942  17.506   3.176  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -1.751  18.416   2.386  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -1.396  19.855   2.715  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -1.739  20.311   3.823  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -3.237  18.166   2.649  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.661  16.727   2.405  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -5.141  16.526   2.678  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -5.978  17.269   1.739  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -7.307  17.268   1.766  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -7.956  16.595   2.710  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -7.986  17.949   0.853  1.00  0.00           N  
ATOM   1845  OXT ARG A 220      -0.776  20.527   1.866  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -0.941  17.594   4.153  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -1.540  18.233   1.344  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -3.456  18.415   3.677  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -3.819  18.807   2.002  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -3.459  16.474   1.376  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -3.092  16.080   3.056  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -5.369  15.474   2.595  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -5.357  16.861   3.682  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -5.519  17.790   1.039  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -7.446  16.088   3.411  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -8.959  16.585   2.724  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -7.496  18.465   0.143  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -8.989  17.952   0.868  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      12.705  -0.369 -10.542  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      11.799  -1.505 -10.253  1.00  0.00           C  
ATOM   1862  C   GLU B  -4      10.629  -1.055  -9.383  1.00  0.00           C  
ATOM   1863  O   GLU B  -4      10.143  -1.810  -8.539  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      12.561  -2.638  -9.553  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      13.255  -2.209  -8.267  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      13.788  -3.382  -7.473  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      14.825  -3.953  -7.866  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      13.176  -3.735  -6.445  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      13.545  -0.703 -11.056  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      13.011   0.081  -9.656  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4      12.218   0.338 -11.125  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4      11.411  -1.871 -11.191  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      11.865  -3.427  -9.314  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      13.311  -3.024 -10.229  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4      14.079  -1.559  -8.518  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      12.546  -1.671  -7.655  1.00  0.00           H  
ATOM   1877  N   GLN B  -3      10.176   0.173  -9.585  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       9.119   0.728  -8.758  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.769   0.525  -9.425  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       7.648   0.636 -10.645  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       9.353   2.220  -8.482  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3      10.532   2.514  -7.558  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3      11.881   2.198  -8.180  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3      12.399   1.089  -8.051  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3      12.456   3.171  -8.862  1.00  0.00           N  
ATOM   1886  H   GLN B  -3      10.539   0.711 -10.321  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       9.123   0.194  -7.819  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       9.532   2.722  -9.421  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       8.461   2.631  -8.031  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3      10.514   3.561  -7.298  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3      10.421   1.922  -6.660  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3      11.988   4.032  -8.929  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3      13.327   2.992  -9.278  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.763   0.222  -8.614  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       5.408   0.006  -9.101  1.00  0.00           C  
ATOM   1896  C   THR B  -2       5.342  -1.293  -9.920  1.00  0.00           C  
ATOM   1897  O   THR B  -2       6.051  -2.249  -9.598  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       4.900   1.222  -9.915  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       5.443   2.431  -9.362  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       3.379   1.319  -9.868  1.00  0.00           C  
ATOM   1901  H   THR B  -2       6.943   0.124  -7.658  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.768  -0.110  -8.240  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       5.216   1.119 -10.944  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       5.817   2.964 -10.078  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       2.945   0.392 -10.209  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       3.051   2.126 -10.504  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       3.064   1.511  -8.852  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.482  -1.327 -10.947  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       4.150  -2.552 -11.692  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       3.218  -3.435 -10.866  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       2.631  -4.393 -11.371  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       5.400  -3.318 -12.132  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       6.327  -2.493 -13.006  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       7.612  -3.215 -13.330  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       8.516  -3.239 -12.471  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       7.727  -3.760 -14.448  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       4.063  -0.489 -11.233  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       3.611  -2.243 -12.577  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       5.945  -3.628 -11.254  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       5.098  -4.193 -12.687  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       5.819  -2.261 -13.930  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       6.566  -1.575 -12.489  1.00  0.00           H  
HETATM 1923  N   PTR B   0       3.118  -3.086  -9.582  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       2.099  -3.593  -8.668  1.00  0.00           C  
HETATM 1925  C   PTR B   0       2.369  -5.023  -8.211  1.00  0.00           C  
HETATM 1926  O   PTR B   0       2.607  -5.927  -9.009  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.701  -3.433  -9.275  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.363  -1.981  -9.552  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0       0.191  -1.081  -8.508  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0       0.255  -1.505 -10.851  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0      -0.082   0.255  -8.748  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.025  -0.175 -11.103  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.193   0.704 -10.052  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -0.458   2.038 -10.308  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -1.776   2.483 -11.111  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -1.542   3.517 -12.133  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -2.610   1.370 -11.587  1.00  0.00           O  
HETATM 1938  O3P PTR B   0      -2.676   3.214 -10.015  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.785  -2.466  -9.225  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       2.145  -2.965  -7.790  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.036  -3.824  -8.588  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.650  -3.976 -10.208  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.262  -1.440  -7.493  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0       0.385  -2.191 -11.674  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0      -0.202   0.941  -7.914  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -0.113   0.172 -12.121  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.339  -5.197  -6.898  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.592  -6.480  -6.270  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.428  -7.434  -6.516  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.270  -7.120  -6.226  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       2.837  -6.295  -4.771  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.130  -4.426  -6.327  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.485  -6.898  -6.710  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       2.037  -5.711  -4.344  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       3.787  -5.787  -4.607  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       2.868  -7.262  -4.293  1.00  0.00           H  
ATOM   1957  N   THR B   2       1.760  -8.592  -7.069  1.00  0.00           N  
ATOM   1958  CA  THR B   2       0.789  -9.627  -7.384  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.268 -10.289  -6.112  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.933 -10.545  -5.988  1.00  0.00           O  
ATOM   1961  CB  THR B   2       1.422 -10.694  -8.293  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       1.904 -10.085  -9.498  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       0.418 -11.779  -8.635  1.00  0.00           C  
ATOM   1964  H   THR B   2       2.711  -8.765  -7.265  1.00  0.00           H  
ATOM   1965  HA  THR B   2      -0.034  -9.170  -7.913  1.00  0.00           H  
ATOM   1966  HB  THR B   2       2.253 -11.145  -7.770  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       2.864  -9.989  -9.447  1.00  0.00           H  
ATOM   1968 HG21 THR B   2      -0.413 -11.342  -9.167  1.00  0.00           H  
ATOM   1969 HG22 THR B   2       0.062 -12.236  -7.723  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       0.891 -12.525  -9.253  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.176 -10.559  -5.178  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       0.835 -11.101  -3.870  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.448 -12.573  -3.967  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.685 -12.915  -4.320  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.311 -10.326  -3.190  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3      -0.075  -8.813  -3.261  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.424 -10.774  -1.745  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       1.062  -8.327  -2.395  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.126 -10.409  -5.385  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.712 -11.016  -3.245  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -1.234 -10.569  -3.694  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.152  -8.541  -4.281  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -0.973  -8.301  -2.952  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -1.178 -10.188  -1.243  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3       0.528 -10.637  -1.252  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -0.699 -11.818  -1.712  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       1.102  -7.247  -2.424  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       1.993  -8.732  -2.760  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       0.902  -8.652  -1.378  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.392 -13.436  -3.639  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.167 -14.869  -3.686  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.144 -15.465  -2.289  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.184 -15.775  -1.710  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.229 -15.597  -4.534  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       1.935 -15.433  -6.015  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.624 -15.086  -4.214  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.264 -13.100  -3.331  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.202 -15.032  -4.146  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.193 -16.648  -4.294  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       1.915 -14.382  -6.265  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       0.978 -15.877  -6.242  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       2.705 -15.925  -6.590  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       4.350 -15.637  -4.792  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       3.823 -15.223  -3.161  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       3.688 -14.037  -4.460  1.00  0.00           H  
ATOM   2006  N   PHE B   5      -0.046 -15.594  -1.737  1.00  0.00           N  
ATOM   2007  CA  PHE B   5      -0.215 -16.295  -0.475  1.00  0.00           C  
ATOM   2008  C   PHE B   5      -0.112 -17.793  -0.716  1.00  0.00           C  
ATOM   2009  O   PHE B   5      -0.920 -18.357  -1.455  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -1.563 -15.969   0.164  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.741 -14.517   0.484  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -2.503 -13.707  -0.336  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -1.142 -13.962   1.604  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -2.669 -12.369  -0.049  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -1.303 -12.623   1.896  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -2.068 -11.826   1.068  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.825 -15.206  -2.187  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       0.579 -15.987   0.189  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -2.354 -16.258  -0.511  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -1.662 -16.528   1.084  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -2.971 -14.132  -1.211  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -0.544 -14.587   2.251  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -3.267 -11.747  -0.697  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -0.832 -12.199   2.771  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.191 -10.777   1.288  1.00  0.00           H  
ATOM   2026  N   PRO B   6       0.907 -18.444  -0.144  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       1.100 -19.888  -0.281  1.00  0.00           C  
ATOM   2028  C   PRO B   6      -0.092 -20.677   0.259  1.00  0.00           C  
ATOM   2029  O   PRO B   6      -0.230 -20.784   1.496  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       2.355 -20.169   0.551  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       3.055 -18.860   0.645  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       1.970 -17.825   0.670  1.00  0.00           C  
ATOM   2033  OXT PRO B   6      -0.889 -21.181  -0.557  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       1.276 -20.163  -1.312  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       2.068 -20.532   1.526  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       2.965 -20.906   0.051  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       3.637 -18.818   1.555  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       3.691 -18.719  -0.216  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       1.635 -17.651   1.681  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       2.316 -16.908   0.220  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 102     -21.671  11.827   6.876  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -21.590  11.734   5.400  1.00  0.00           C  
ATOM      3  C   GLY A 102     -22.522  10.677   4.840  1.00  0.00           C  
ATOM      4  O   GLY A 102     -22.599   9.573   5.382  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -21.408  10.918   7.304  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -22.639  12.065   7.167  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -21.024  12.561   7.222  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -21.845  12.691   4.975  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -20.576  11.487   5.122  1.00  0.00           H  
ATOM     10  N   PRO A 103     -23.252  10.983   3.751  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -24.188  10.039   3.130  1.00  0.00           C  
ATOM     12  C   PRO A 103     -23.478   8.837   2.509  1.00  0.00           C  
ATOM     13  O   PRO A 103     -24.020   7.730   2.478  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -24.880  10.861   2.032  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -24.558  12.285   2.336  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -23.238  12.275   3.046  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -24.923   9.690   3.839  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -24.493  10.569   1.068  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -25.944  10.683   2.066  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -24.486  12.848   1.417  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -25.323  12.706   2.973  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -22.425  12.320   2.336  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -23.181  13.097   3.743  1.00  0.00           H  
ATOM     24  N   MET A 104     -22.264   9.056   2.020  1.00  0.00           N  
ATOM     25  CA  MET A 104     -21.506   7.996   1.367  1.00  0.00           C  
ATOM     26  C   MET A 104     -20.702   7.206   2.384  1.00  0.00           C  
ATOM     27  O   MET A 104     -20.466   6.012   2.189  1.00  0.00           O  
ATOM     28  CB  MET A 104     -20.573   8.575   0.299  1.00  0.00           C  
ATOM     29  CG  MET A 104     -21.304   9.290  -0.823  1.00  0.00           C  
ATOM     30  SD  MET A 104     -20.193   9.899  -2.108  1.00  0.00           S  
ATOM     31  CE  MET A 104     -19.591   8.355  -2.791  1.00  0.00           C  
ATOM     32  H   MET A 104     -21.865   9.948   2.108  1.00  0.00           H  
ATOM     33  HA  MET A 104     -22.210   7.333   0.893  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -19.901   9.279   0.768  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -19.995   7.771  -0.131  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -22.005   8.605  -1.272  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -21.841  10.129  -0.405  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -20.426   7.764  -3.138  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -19.055   7.809  -2.030  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -18.929   8.560  -3.619  1.00  0.00           H  
ATOM     41  N   ALA A 105     -20.304   7.870   3.466  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.561   7.227   4.546  1.00  0.00           C  
ATOM     43  C   ALA A 105     -18.338   6.494   4.006  1.00  0.00           C  
ATOM     44  O   ALA A 105     -18.276   5.258   4.020  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -20.461   6.276   5.322  1.00  0.00           C  
ATOM     46  H   ALA A 105     -20.510   8.824   3.535  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -19.229   8.000   5.224  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -19.920   5.872   6.163  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -20.775   5.470   4.676  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -21.327   6.812   5.676  1.00  0.00           H  
ATOM     51  N   ASP A 106     -17.385   7.271   3.518  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -16.166   6.738   2.923  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.393   5.875   3.913  1.00  0.00           C  
ATOM     54  O   ASP A 106     -15.080   6.317   5.015  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -15.262   7.878   2.450  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -15.840   8.652   1.285  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -16.754   9.474   1.504  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -15.365   8.458   0.148  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -17.504   8.245   3.554  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -16.445   6.138   2.073  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -15.108   8.565   3.268  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -14.308   7.469   2.149  1.00  0.00           H  
ATOM     63  N   PRO A 107     -15.072   4.627   3.536  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -14.203   3.759   4.330  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.752   4.171   4.154  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.847   3.657   4.807  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.444   2.354   3.758  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.453   2.508   2.660  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.491   3.966   2.295  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.459   3.787   5.380  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.513   1.959   3.378  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.814   1.707   4.541  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -15.148   1.922   1.805  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.423   2.183   3.008  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.796   4.171   1.495  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.488   4.261   2.014  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.561   5.098   3.234  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.259   5.606   2.881  1.00  0.00           C  
ATOM     79  C   THR A 108     -10.986   6.926   3.595  1.00  0.00           C  
ATOM     80  O   THR A 108     -10.001   7.604   3.316  1.00  0.00           O  
ATOM     81  CB  THR A 108     -11.165   5.801   1.361  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -12.242   6.634   0.913  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -11.228   4.461   0.642  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.344   5.457   2.763  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.519   4.878   3.181  1.00  0.00           H  
ATOM     86  HB  THR A 108     -10.224   6.277   1.126  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -12.431   6.439  -0.017  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -11.152   4.620  -0.424  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -12.167   3.976   0.866  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -10.412   3.837   0.971  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.872   7.294   4.516  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.750   8.551   5.248  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.649   8.479   6.311  1.00  0.00           C  
ATOM     94  O   SER A 109     -10.758   9.085   7.377  1.00  0.00           O  
ATOM     95  CB  SER A 109     -13.087   8.901   5.896  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.522   7.857   6.750  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.629   6.703   4.714  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.494   9.322   4.539  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -12.978   9.803   6.477  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -13.829   9.053   5.127  1.00  0.00           H  
ATOM    101  HG  SER A 109     -13.279   8.074   7.658  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.589   7.749   6.006  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.462   7.601   6.906  1.00  0.00           C  
ATOM    104  C   GLU A 110      -7.224   8.219   6.268  1.00  0.00           C  
ATOM    105  O   GLU A 110      -7.151   8.347   5.047  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.227   6.125   7.217  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.424   5.429   7.853  1.00  0.00           C  
ATOM    108  CD  GLU A 110      -9.866   6.088   9.144  1.00  0.00           C  
ATOM    109  OE1 GLU A 110     -11.023   6.548   9.212  1.00  0.00           O  
ATOM    110  OE2 GLU A 110      -9.057   6.149  10.097  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.553   7.311   5.128  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.692   8.127   7.818  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -7.987   5.611   6.298  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.389   6.042   7.894  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.252   5.446   7.155  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.154   4.404   8.064  1.00  0.00           H  
ATOM    117  N   ARG A 111      -6.252   8.591   7.092  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -5.141   9.428   6.640  1.00  0.00           C  
ATOM    119  C   ARG A 111      -4.116   8.663   5.805  1.00  0.00           C  
ATOM    120  O   ARG A 111      -3.256   9.276   5.174  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -4.452  10.093   7.832  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -5.386  10.944   8.679  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -6.086  12.013   7.850  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -7.016  12.799   8.657  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -7.627  13.907   8.239  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -7.422  14.365   7.012  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -8.455  14.547   9.051  1.00  0.00           N  
ATOM    128  H   ARG A 111      -6.279   8.295   8.031  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -5.561  10.204   6.019  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -4.028   9.326   8.464  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -3.656  10.725   7.467  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -6.131  10.307   9.126  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.810  11.426   9.455  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -5.342  12.673   7.430  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -6.634  11.533   7.052  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -7.197  12.478   9.570  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -6.810  13.877   6.386  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -7.873  15.209   6.703  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -8.625  14.197   9.977  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -8.917  15.384   8.747  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.199   7.339   5.795  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.306   6.541   4.960  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.861   6.409   3.543  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.153   6.007   2.624  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.035   5.161   5.575  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.193   4.577   6.326  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.369   4.584   7.679  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.326   3.895   5.780  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.543   3.956   8.006  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.148   3.524   6.859  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -5.728   3.567   4.486  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.345   2.841   6.681  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -6.919   2.888   4.312  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -7.715   2.535   5.404  1.00  0.00           C  
ATOM    155  H   TRP A 112      -4.862   6.892   6.362  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.369   7.077   4.900  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -2.777   4.472   4.785  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.202   5.240   6.258  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.677   5.028   8.380  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -5.890   3.837   8.916  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.125   3.830   3.632  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -7.973   2.563   7.514  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.247   2.626   3.318  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -8.639   2.005   5.221  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.131   6.742   3.375  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.732   6.832   2.056  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.322   8.129   1.374  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.565   9.223   1.887  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.256   6.753   2.160  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.982   7.080   0.880  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -8.580   8.319   0.705  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.081   6.147  -0.136  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -9.263   8.617  -0.458  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -8.760   6.440  -1.301  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.353   7.676  -1.462  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.685   6.916   4.155  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.374   5.999   1.468  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.535   5.752   2.451  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.591   7.446   2.918  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -8.509   9.057   1.490  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -7.621   5.182  -0.014  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -9.723   9.586  -0.582  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -8.827   5.703  -2.084  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.893   7.902  -2.369  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.676   7.997   0.235  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.308   9.136  -0.583  1.00  0.00           C  
ATOM    187  C   HIS A 114      -4.951   8.970  -1.953  1.00  0.00           C  
ATOM    188  O   HIS A 114      -4.516   8.143  -2.748  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.787   9.227  -0.741  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -2.012   9.467   0.526  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.956  10.354   0.596  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -2.091   8.890   1.750  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.416  10.301   1.800  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -1.089   9.425   2.520  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.447   7.090  -0.079  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.682  10.035  -0.113  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.429   8.302  -1.165  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.559  10.033  -1.424  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.660  10.952  -0.125  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.812   8.146   2.063  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.449  10.863   2.129  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.895   9.186   3.460  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.980   9.751  -2.226  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.763   9.548  -3.428  1.00  0.00           C  
ATOM    205  C   GLY A 115      -6.058   9.997  -4.693  1.00  0.00           C  
ATOM    206  O   GLY A 115      -6.039   9.277  -5.692  1.00  0.00           O  
ATOM    207  H   GLY A 115      -6.207  10.481  -1.612  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -6.994   8.498  -3.516  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -7.687  10.097  -3.333  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.467  11.179  -4.657  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -4.881  11.758  -5.856  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.375  11.535  -5.894  1.00  0.00           C  
ATOM    213  O   HIS A 116      -2.594  12.404  -5.504  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.202  13.253  -5.938  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -6.673  13.552  -5.936  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -7.290  14.286  -4.948  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -7.650  13.211  -6.810  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -8.578  14.385  -5.214  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -8.823  13.741  -6.338  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.410  11.665  -3.805  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.322  11.261  -6.707  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -4.761  13.757  -5.091  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -4.782  13.657  -6.848  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -6.846  14.683  -4.164  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -7.528  12.627  -7.709  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -9.309  14.907  -4.614  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -9.661  13.802  -6.848  1.00  0.00           H  
ATOM    228  N   LEU A 117      -2.979  10.361  -6.371  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.573  10.008  -6.509  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.372   9.076  -7.693  1.00  0.00           C  
ATOM    231  O   LEU A 117      -2.169   8.163  -7.914  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -1.043   9.303  -5.253  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.789  10.179  -4.026  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.300   9.324  -2.874  1.00  0.00           C  
ATOM    235  CD2 LEU A 117       0.232  11.260  -4.330  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.659   9.707  -6.644  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -1.011  10.915  -6.673  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.755   8.541  -4.974  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.114   8.816  -5.513  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.711  10.656  -3.728  1.00  0.00           H  
ATOM    241 HD11 LEU A 117      -1.039   8.570  -2.646  1.00  0.00           H  
ATOM    242 HD12 LEU A 117      -0.141   9.948  -2.007  1.00  0.00           H  
ATOM    243 HD13 LEU A 117       0.628   8.847  -3.149  1.00  0.00           H  
ATOM    244 HD21 LEU A 117      -0.142  11.902  -5.111  1.00  0.00           H  
ATOM    245 HD22 LEU A 117       1.155  10.800  -4.649  1.00  0.00           H  
ATOM    246 HD23 LEU A 117       0.412  11.843  -3.438  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.320   9.316  -8.454  1.00  0.00           N  
ATOM    248  CA  SER A 118       0.112   8.371  -9.467  1.00  0.00           C  
ATOM    249  C   SER A 118       1.119   7.406  -8.856  1.00  0.00           C  
ATOM    250  O   SER A 118       1.524   7.584  -7.701  1.00  0.00           O  
ATOM    251  CB  SER A 118       0.727   9.102 -10.660  1.00  0.00           C  
ATOM    252  OG  SER A 118       1.714  10.024 -10.236  1.00  0.00           O  
ATOM    253  H   SER A 118       0.176  10.154  -8.339  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.753   7.814  -9.797  1.00  0.00           H  
ATOM    255  HB2 SER A 118       1.188   8.385 -11.322  1.00  0.00           H  
ATOM    256  HB3 SER A 118      -0.045   9.638 -11.189  1.00  0.00           H  
ATOM    257  HG  SER A 118       1.282  10.853  -9.964  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.511   6.390  -9.613  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.464   5.415  -9.118  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.719   6.052  -8.553  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.129   5.735  -7.436  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.145   6.296 -10.520  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       1.991   4.831  -8.342  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       2.741   4.757  -9.928  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.308   6.973  -9.308  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.560   7.608  -8.907  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.355   8.661  -7.825  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.224   8.854  -6.980  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.261   8.215 -10.120  1.00  0.00           C  
ATOM    270  CG  LYS A 120       6.712   7.174 -11.129  1.00  0.00           C  
ATOM    271  CD  LYS A 120       7.715   6.210 -10.515  1.00  0.00           C  
ATOM    272  CE  LYS A 120       8.039   5.065 -11.453  1.00  0.00           C  
ATOM    273  NZ  LYS A 120       9.023   4.131 -10.854  1.00  0.00           N1+
ATOM    274  H   LYS A 120       3.894   7.227 -10.162  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.191   6.834  -8.501  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       5.584   8.896 -10.612  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       7.130   8.762  -9.786  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       5.850   6.616 -11.464  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       7.171   7.674 -11.968  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       8.624   6.747 -10.293  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       7.302   5.807  -9.603  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       7.129   4.526 -11.672  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       8.447   5.469 -12.367  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120       8.746   3.898  -9.872  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120       9.969   4.565 -10.837  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120       9.067   3.253 -11.407  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.215   9.341  -7.836  1.00  0.00           N  
ATOM    288  CA  GLU A 121       3.917  10.307  -6.784  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.800   9.597  -5.442  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.387  10.020  -4.451  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.632  11.076  -7.086  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.764  12.056  -8.236  1.00  0.00           C  
ATOM    293  CD  GLU A 121       1.465  12.770  -8.537  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       0.587  12.161  -9.183  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       1.315  13.943  -8.133  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.570   9.192  -8.559  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.741  11.004  -6.736  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       1.853  10.369  -7.330  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.342  11.627  -6.204  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       3.512  12.792  -7.983  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       3.076  11.516  -9.119  1.00  0.00           H  
ATOM    302  N   ALA A 122       3.059   8.497  -5.431  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.901   7.687  -4.231  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.220   7.037  -3.844  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.507   6.828  -2.665  1.00  0.00           O  
ATOM    306  CB  ALA A 122       1.838   6.634  -4.455  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.604   8.220  -6.257  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.576   8.332  -3.427  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       2.198   5.902  -5.162  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       0.950   7.106  -4.850  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       1.603   6.150  -3.519  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.002   6.700  -4.856  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.325   6.135  -4.658  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.203   7.153  -3.933  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.809   6.852  -2.905  1.00  0.00           O  
ATOM    316  CB  GLU A 123       6.908   5.768  -6.027  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.027   4.747  -5.995  1.00  0.00           C  
ATOM    318  CD  GLU A 123       7.974   3.823  -7.199  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       8.720   4.059  -8.172  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       7.162   2.868  -7.185  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.679   6.839  -5.772  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.229   5.247  -4.052  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.114   5.370  -6.642  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.286   6.667  -6.490  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       8.974   5.267  -5.999  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       7.945   4.160  -5.098  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.217   8.372  -4.457  1.00  0.00           N  
ATOM    328  CA  LYS A 124       7.939   9.488  -3.855  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.435   9.774  -2.436  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.215  10.142  -1.555  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.787  10.734  -4.735  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.556  11.947  -4.237  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.331  13.151  -5.138  1.00  0.00           C  
ATOM    334  CE  LYS A 124       9.035  14.390  -4.607  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       8.765  15.587  -5.445  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.733   8.526  -5.299  1.00  0.00           H  
ATOM    337  HA  LYS A 124       8.984   9.220  -3.806  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       8.136  10.500  -5.730  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.740  10.996  -4.785  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.225  12.189  -3.239  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.610  11.713  -4.221  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.713  12.926  -6.122  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.271  13.347  -5.197  1.00  0.00           H  
ATOM    344  HE2 LYS A 124       8.690  14.581  -3.602  1.00  0.00           H  
ATOM    345  HE3 LYS A 124      10.099  14.204  -4.591  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       9.186  16.430  -5.011  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       7.741  15.736  -5.541  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124       9.175  15.460  -6.393  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.134   9.578  -2.222  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.503   9.849  -0.929  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.198   9.065   0.179  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.636   9.627   1.183  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.031   9.398  -0.985  1.00  0.00           C  
ATOM    354  CG  LEU A 125       2.950  10.476  -0.929  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       2.912  11.151   0.418  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.142  11.487  -2.025  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.577   9.253  -2.962  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.554  10.905  -0.724  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.891   8.856  -1.907  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.862   8.718  -0.161  1.00  0.00           H  
ATOM    361  HG  LEU A 125       1.992  10.011  -1.083  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.186  11.947   0.393  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       3.885  11.550   0.651  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       2.625  10.428   1.162  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       3.214  10.970  -2.968  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       4.046  12.047  -1.844  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       2.296  12.154  -2.039  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.315   7.766  -0.026  1.00  0.00           N  
ATOM    369  CA  LEU A 126       6.920   6.883   0.957  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.436   7.000   0.990  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.035   7.082   2.061  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.522   5.446   0.676  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.037   5.165   0.825  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.695   3.850   0.172  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.641   5.145   2.293  1.00  0.00           C  
ATOM    376  H   LEU A 126       5.982   7.388  -0.870  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.533   7.166   1.927  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.819   5.201  -0.332  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.056   4.807   1.359  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.473   5.944   0.333  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       5.210   3.048   0.678  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       4.995   3.876  -0.865  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       3.628   3.691   0.233  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       5.025   6.031   2.783  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       5.047   4.264   2.767  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       3.562   5.134   2.374  1.00  0.00           H  
ATOM    387  N   THR A 127       9.053   6.984  -0.185  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.506   6.935  -0.286  1.00  0.00           C  
ATOM    389  C   THR A 127      11.152   8.163   0.365  1.00  0.00           C  
ATOM    390  O   THR A 127      12.250   8.076   0.915  1.00  0.00           O  
ATOM    391  CB  THR A 127      10.952   6.812  -1.762  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.118   5.869  -2.438  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.390   6.331  -1.874  1.00  0.00           C  
ATOM    394  H   THR A 127       8.518   7.005  -1.008  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.839   6.053   0.240  1.00  0.00           H  
ATOM    396  HB  THR A 127      10.865   7.777  -2.239  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.335   6.320  -2.784  1.00  0.00           H  
ATOM    398 HG21 THR A 127      12.479   5.357  -1.414  1.00  0.00           H  
ATOM    399 HG22 THR A 127      13.045   7.028  -1.379  1.00  0.00           H  
ATOM    400 HG23 THR A 127      12.661   6.257  -2.918  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.473   9.305   0.305  1.00  0.00           N  
ATOM    402  CA  GLU A 128      10.992  10.515   0.930  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.388  10.757   2.318  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.119  10.902   3.298  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.750  11.725   0.029  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.308  11.546  -1.373  1.00  0.00           C  
ATOM    407  CD  GLU A 128      11.389  12.843  -2.143  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      10.500  13.705  -1.972  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      12.347  13.008  -2.927  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.616   9.337  -0.174  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.057  10.383   1.043  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.688  11.899  -0.045  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      11.220  12.590   0.472  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      12.299  11.127  -1.300  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      10.669  10.863  -1.914  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.060  10.776   2.408  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.387  11.201   3.640  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.062  10.036   4.569  1.00  0.00           C  
ATOM    419  O   LYS A 129       7.863  10.231   5.771  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.107  11.968   3.310  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.363  13.270   2.572  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.081  14.053   2.359  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.364  15.399   1.717  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       5.127  16.202   1.520  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.519  10.503   1.635  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.059  11.869   4.157  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.471  11.343   2.696  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.590  12.196   4.231  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       8.048  13.870   3.150  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.801  13.044   1.610  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.427  13.486   1.713  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.604  14.210   3.314  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       7.040  15.949   2.353  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.831  15.231   0.758  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       4.471  15.697   0.893  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       5.360  17.118   1.090  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       4.654  16.369   2.435  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.001   8.834   4.026  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.698   7.675   4.844  1.00  0.00           C  
ATOM    440  C   GLY A 130       8.948   7.054   5.430  1.00  0.00           C  
ATOM    441  O   GLY A 130       9.989   7.702   5.503  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.173   8.727   3.067  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.044   7.975   5.648  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.194   6.938   4.237  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.841   5.807   5.859  1.00  0.00           N  
ATOM    446  CA  LYS A 131       9.987   5.047   6.337  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.728   3.560   6.145  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.652   3.182   5.681  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.299   5.359   7.805  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.128   5.155   8.752  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.542   5.401  10.193  1.00  0.00           C  
ATOM    452  CE  LYS A 131       8.359   5.302  11.142  1.00  0.00           C  
ATOM    453  NZ  LYS A 131       7.370   6.388  10.916  1.00  0.00           N1+
ATOM    454  H   LYS A 131       7.956   5.378   5.866  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.838   5.327   5.731  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.108   4.723   8.130  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.616   6.390   7.879  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.339   5.844   8.490  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       8.771   4.140   8.656  1.00  0.00           H  
ATOM    460  HD2 LYS A 131      10.278   4.665  10.476  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       9.971   6.389  10.270  1.00  0.00           H  
ATOM    462  HE2 LYS A 131       7.873   4.350  10.992  1.00  0.00           H  
ATOM    463  HE3 LYS A 131       8.722   5.363  12.157  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131       7.028   6.365   9.936  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131       7.810   7.314  11.091  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131       6.562   6.278  11.558  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.715   2.728   6.449  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.568   1.280   6.317  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.301   0.794   7.022  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.154   0.946   8.236  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.797   0.564   6.894  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.750  -0.931   6.778  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      12.299  -1.619   5.721  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.225  -1.870   7.600  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      12.112  -2.914   5.895  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.464  -3.095   7.027  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.567   3.095   6.774  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.490   1.050   5.265  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.678   0.906   6.373  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.887   0.812   7.942  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.773  -1.215   4.953  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.711  -1.688   8.533  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      12.437  -3.694   5.222  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.400  -3.957   7.500  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.384   0.227   6.252  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.167  -0.307   6.826  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.982   0.626   6.675  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.868   0.287   7.067  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.534   0.172   5.280  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.936  -1.244   6.342  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.332  -0.492   7.879  1.00  0.00           H  
ATOM    492  N   SER A 134       6.214   1.808   6.126  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.132   2.756   5.908  1.00  0.00           C  
ATOM    494  C   SER A 134       4.287   2.341   4.708  1.00  0.00           C  
ATOM    495  O   SER A 134       4.817   1.888   3.691  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.683   4.168   5.709  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.378   4.610   6.864  1.00  0.00           O  
ATOM    498  H   SER A 134       7.129   2.053   5.867  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.507   2.747   6.789  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.364   4.172   4.872  1.00  0.00           H  
ATOM    501  HB3 SER A 134       4.866   4.847   5.513  1.00  0.00           H  
ATOM    502  HG  SER A 134       5.821   5.230   7.354  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.976   2.494   4.839  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.049   2.118   3.788  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.964   3.176   3.620  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.624   3.891   4.566  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.412   0.754   4.098  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.537   0.731   5.324  1.00  0.00           C  
ATOM    509  CD1 PHE A 135       1.074   0.447   6.568  1.00  0.00           C  
ATOM    510  CD2 PHE A 135      -0.824   0.977   5.228  1.00  0.00           C  
ATOM    511  CE1 PHE A 135       0.273   0.412   7.693  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -1.629   0.946   6.349  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.079   0.662   7.582  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.621   2.869   5.677  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.605   2.043   2.868  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.806   0.452   3.258  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.200   0.029   4.242  1.00  0.00           H  
ATOM    518  HD1 PHE A 135       2.133   0.255   6.658  1.00  0.00           H  
ATOM    519  HD2 PHE A 135      -1.257   1.198   4.263  1.00  0.00           H  
ATOM    520  HE1 PHE A 135       0.705   0.190   8.657  1.00  0.00           H  
ATOM    521  HE2 PHE A 135      -2.688   1.142   6.262  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.706   0.633   8.459  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.448   3.280   2.408  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.658   4.171   2.108  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.451   3.599   0.939  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.870   3.082  -0.019  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.147   5.593   1.779  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.470   5.800   0.384  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       0.987   7.212   0.221  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.611   4.852   0.143  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.833   2.748   1.676  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.296   4.214   2.979  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.977   6.277   1.876  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.597   5.858   2.516  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.280   5.618  -0.367  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       0.239   7.917   0.548  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       1.225   7.391  -0.819  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.884   7.324   0.818  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       2.077   5.085  -0.802  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       1.239   3.837   0.125  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       2.333   4.955   0.935  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.765   3.653   1.013  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.573   3.188  -0.095  1.00  0.00           C  
ATOM    544  C   VAL A 137      -3.989   4.375  -0.946  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.324   5.441  -0.433  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.815   2.375   0.342  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.428   1.224   1.260  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.859   3.259   0.984  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.196   4.033   1.809  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -2.947   2.544  -0.699  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.254   1.952  -0.543  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -5.303   0.626   1.485  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -4.018   1.614   2.181  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -3.691   0.607   0.771  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -6.624   2.639   1.422  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -6.298   3.890   0.225  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -5.400   3.868   1.744  1.00  0.00           H  
ATOM    558  N   ARG A 138      -3.927   4.195  -2.242  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.185   5.270  -3.180  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.032   4.764  -4.330  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.121   3.560  -4.547  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -2.860   5.814  -3.714  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -1.903   4.718  -4.132  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -0.953   5.184  -5.213  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -1.651   5.387  -6.481  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.289   4.863  -7.656  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -0.243   4.052  -7.748  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -1.995   5.140  -8.738  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.704   3.302  -2.589  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -4.714   6.056  -2.663  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.059   6.440  -4.572  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.387   6.406  -2.946  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.331   4.396  -3.275  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.478   3.889  -4.508  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -0.510   6.122  -4.893  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.180   4.443  -5.346  1.00  0.00           H  
ATOM    577  HE  ARG A 138      -2.445   5.948  -6.458  1.00  0.00           H  
ATOM    578 HH11 ARG A 138       0.291   3.826  -6.942  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -0.002   3.640  -8.644  1.00  0.00           H  
ATOM    580 HH21 ARG A 138      -2.802   5.737  -8.677  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -1.715   4.759  -9.637  1.00  0.00           H  
ATOM    582  N   GLU A 139      -5.648   5.676  -5.061  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.450   5.297  -6.211  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.547   4.945  -7.390  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.583   5.660  -7.682  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.417   6.419  -6.590  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.450   6.713  -5.515  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.483   7.728  -5.955  1.00  0.00           C  
ATOM    589  OE1 GLU A 139      -9.331   8.925  -5.632  1.00  0.00           O  
ATOM    590  OE2 GLU A 139     -10.467   7.331  -6.620  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -5.560   6.624  -4.826  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.019   4.421  -5.932  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -6.850   7.322  -6.773  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -7.937   6.140  -7.493  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -8.958   5.794  -5.262  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -7.942   7.092  -4.642  1.00  0.00           H  
ATOM    597  N   SER A 140      -5.858   3.837  -8.050  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.040   3.326  -9.141  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.338   4.060 -10.443  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.484   4.430 -10.716  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.301   1.828  -9.327  1.00  0.00           C  
ATOM    602  OG  SER A 140      -4.462   1.265 -10.327  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.673   3.346  -7.797  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.002   3.475  -8.883  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -5.123   1.317  -8.397  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.331   1.683  -9.621  1.00  0.00           H  
ATOM    607  HG  SER A 140      -3.600   1.722 -10.327  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.300   4.273 -11.238  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -4.461   4.847 -12.560  1.00  0.00           C  
ATOM    610  C   GLN A 141      -4.395   3.749 -13.614  1.00  0.00           C  
ATOM    611  O   GLN A 141      -4.893   3.918 -14.727  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.414   5.926 -12.823  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -3.654   7.198 -12.024  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -2.717   8.321 -12.415  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -2.258   8.395 -13.554  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.443   9.214 -11.480  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.397   4.014 -10.934  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -5.442   5.297 -12.599  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -2.440   5.538 -12.565  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -3.427   6.178 -13.873  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -4.670   7.525 -12.189  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.513   6.980 -10.975  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -2.855   9.103 -10.596  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -1.840   9.954 -11.709  1.00  0.00           H  
ATOM    625  N   SER A 142      -3.765   2.630 -13.262  1.00  0.00           N  
ATOM    626  CA  SER A 142      -3.816   1.433 -14.093  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.216   0.847 -14.046  1.00  0.00           C  
ATOM    628  O   SER A 142      -5.754   0.389 -15.053  1.00  0.00           O  
ATOM    629  CB  SER A 142      -2.807   0.389 -13.611  1.00  0.00           C  
ATOM    630  OG  SER A 142      -1.476   0.832 -13.791  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.244   2.610 -12.421  1.00  0.00           H  
ATOM    632  HA  SER A 142      -3.584   1.717 -15.109  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -2.968   0.196 -12.562  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -2.947  -0.526 -14.169  1.00  0.00           H  
ATOM    635  HG  SER A 142      -1.243   1.458 -13.077  1.00  0.00           H  
ATOM    636  N   HIS A 143      -5.796   0.867 -12.857  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -7.163   0.424 -12.656  1.00  0.00           C  
ATOM    638  C   HIS A 143      -7.994   1.551 -12.059  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.177   1.620 -10.844  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -7.205  -0.805 -11.741  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -6.908  -2.091 -12.445  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -7.873  -3.035 -12.724  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -5.746  -2.592 -12.924  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -7.318  -4.058 -13.343  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -6.030  -3.814 -13.476  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.284   1.196 -12.081  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.572   0.160 -13.620  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.474  -0.684 -10.956  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -8.185  -0.887 -11.300  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -8.827  -2.970 -12.491  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -4.776  -2.118 -12.879  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -7.833  -4.942 -13.687  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -5.375  -4.429 -13.872  1.00  0.00           H  
ATOM    654  N   PRO A 144      -8.496   2.463 -12.911  1.00  0.00           N  
ATOM    655  CA  PRO A 144      -9.304   3.598 -12.462  1.00  0.00           C  
ATOM    656  C   PRO A 144     -10.507   3.141 -11.648  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.315   2.331 -12.111  1.00  0.00           O  
ATOM    658  CB  PRO A 144      -9.759   4.264 -13.765  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -8.761   3.832 -14.783  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.323   2.455 -14.374  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -8.720   4.296 -11.879  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -10.753   3.926 -14.016  1.00  0.00           H  
ATOM    663  HB3 PRO A 144      -9.758   5.336 -13.642  1.00  0.00           H  
ATOM    664  HG2 PRO A 144      -9.222   3.804 -15.759  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -7.920   4.509 -14.783  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -8.950   1.706 -14.833  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -7.287   2.295 -14.637  1.00  0.00           H  
ATOM    668  N   GLY A 145     -10.609   3.650 -10.432  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -11.679   3.248  -9.549  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.186   2.346  -8.439  1.00  0.00           C  
ATOM    671  O   GLY A 145     -11.707   2.376  -7.324  1.00  0.00           O  
ATOM    672  H   GLY A 145      -9.947   4.307 -10.126  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -12.123   4.130  -9.112  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.428   2.723 -10.121  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.169   1.552  -8.740  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.605   0.626  -7.769  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.516   1.307  -6.957  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.091   2.418  -7.276  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -9.041  -0.612  -8.467  1.00  0.00           C  
ATOM    680  CG  ASP A 146     -10.123  -1.472  -9.087  1.00  0.00           C  
ATOM    681  OD1 ASP A 146     -10.447  -1.265 -10.276  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.653  -2.366  -8.390  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.773   1.599  -9.638  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.396   0.322  -7.101  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.364  -0.300  -9.248  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.501  -1.209  -7.746  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.063   0.637  -5.911  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.088   1.215  -5.003  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.844   0.344  -4.947  1.00  0.00           C  
ATOM    690  O   PHE A 147      -5.907  -0.852  -5.211  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.690   1.360  -3.601  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -8.978   2.136  -3.578  1.00  0.00           C  
ATOM    693  CD1 PHE A 147     -10.197   1.479  -3.623  1.00  0.00           C  
ATOM    694  CD2 PHE A 147      -8.969   3.518  -3.521  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -11.383   2.188  -3.608  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -10.153   4.232  -3.504  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.360   3.566  -3.549  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.376  -0.278  -5.756  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -6.818   2.190  -5.377  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -7.887   0.378  -3.199  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -6.982   1.870  -2.963  1.00  0.00           H  
ATOM    702  HD1 PHE A 147     -10.217   0.401  -3.667  1.00  0.00           H  
ATOM    703  HD2 PHE A 147      -8.025   4.042  -3.485  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -12.327   1.663  -3.644  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -10.132   5.310  -3.458  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.286   4.122  -3.538  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.713   0.948  -4.625  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.473   0.207  -4.475  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.804   0.548  -3.149  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.779   1.704  -2.727  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.483   0.465  -5.639  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -3.097   0.080  -6.966  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.041   1.906  -5.684  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.713   1.923  -4.485  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.720  -0.846  -4.472  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.607  -0.145  -5.479  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -3.338  -0.970  -6.964  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -2.396   0.291  -7.760  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -3.994   0.658  -7.118  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -1.346   2.044  -6.500  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -1.558   2.163  -4.754  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -2.902   2.539  -5.835  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.275  -0.470  -2.500  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.565  -0.305  -1.247  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.087  -0.123  -1.533  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.584  -1.053  -1.949  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.765  -1.547  -0.375  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.088  -1.504   0.990  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.123  -1.467   2.097  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.176  -2.702   1.168  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.352  -1.371  -2.886  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -1.951   0.565  -0.739  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.825  -1.689  -0.225  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.376  -2.405  -0.915  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.484  -0.613   1.058  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -2.706  -0.563   2.016  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -1.625  -1.495   3.055  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -2.772  -2.326   2.004  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.303  -2.648   2.135  1.00  0.00           H  
ATOM    740 HD22 LEU A 149       0.578  -2.698   0.395  1.00  0.00           H  
ATOM    741 HD23 LEU A 149      -0.759  -3.614   1.103  1.00  0.00           H  
ATOM    742  N   SER A 150       0.431   1.059  -1.316  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.831   1.294  -1.583  1.00  0.00           C  
ATOM    744  C   SER A 150       2.606   1.266  -0.276  1.00  0.00           C  
ATOM    745  O   SER A 150       2.192   1.871   0.711  1.00  0.00           O  
ATOM    746  CB  SER A 150       2.012   2.613  -2.329  1.00  0.00           C  
ATOM    747  OG  SER A 150       1.023   2.753  -3.342  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.127   1.782  -0.944  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.184   0.488  -2.206  1.00  0.00           H  
ATOM    750  HB2 SER A 150       1.928   3.434  -1.639  1.00  0.00           H  
ATOM    751  HB3 SER A 150       2.985   2.629  -2.795  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.161   2.532  -2.968  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.703   0.531  -0.265  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.470   0.317   0.949  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.955   0.548   0.703  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.450   0.330  -0.401  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.269  -1.117   1.475  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.812  -1.386   1.774  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.791  -2.129   0.485  1.00  0.00           C  
ATOM    760  H   VAL A 151       4.008   0.111  -1.101  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.122   1.010   1.699  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.821  -1.232   2.386  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.706  -2.380   2.178  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.239  -1.303   0.863  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.454  -0.665   2.490  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       4.238  -2.049  -0.439  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       4.667  -3.119   0.895  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       5.838  -1.944   0.298  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.657   0.997   1.727  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.094   1.187   1.630  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.817  -0.035   2.182  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.902  -0.229   3.400  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.510   2.453   2.381  1.00  0.00           C  
ATOM    774  CG  ARG A 152       9.989   2.783   2.267  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.289   4.157   2.841  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.721   4.428   2.919  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.242   5.610   3.243  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.461   6.660   3.423  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.552   5.745   3.354  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.196   1.209   2.570  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.343   1.298   0.585  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       7.949   3.285   1.991  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.272   2.330   3.427  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.557   2.044   2.810  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.274   2.767   1.225  1.00  0.00           H  
ATOM    786  HD2 ARG A 152       9.827   4.904   2.212  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.867   4.217   3.834  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.336   3.676   2.733  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.468   6.578   3.312  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      11.859   7.546   3.675  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      14.153   4.961   3.193  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      13.951   6.635   3.596  1.00  0.00           H  
ATOM    793  N   THR A 153       9.337  -0.847   1.278  1.00  0.00           N  
ATOM    794  CA  THR A 153      10.006  -2.082   1.633  1.00  0.00           C  
ATOM    795  C   THR A 153      11.517  -1.970   1.433  1.00  0.00           C  
ATOM    796  O   THR A 153      11.990  -1.250   0.549  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.438  -3.256   0.808  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.067  -2.802  -0.501  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.229  -3.861   1.504  1.00  0.00           C  
ATOM    800  H   THR A 153       9.270  -0.609   0.324  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.805  -2.278   2.676  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.197  -4.019   0.712  1.00  0.00           H  
ATOM    803  HG1 THR A 153       9.607  -3.254  -1.162  1.00  0.00           H  
ATOM    804 HG21 THR A 153       7.864  -4.698   0.927  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.450  -3.116   1.588  1.00  0.00           H  
ATOM    806 HG23 THR A 153       8.511  -4.199   2.490  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.271  -2.661   2.278  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.714  -2.607   2.197  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.291  -1.427   2.952  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.554  -0.660   3.580  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.840  -3.221   2.956  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.122  -3.518   2.609  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      14.004  -2.532   1.160  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.603  -1.287   2.903  1.00  0.00           N  
ATOM    815  CA  ASP A 155      16.291  -0.190   3.569  1.00  0.00           C  
ATOM    816  C   ASP A 155      16.547   0.945   2.596  1.00  0.00           C  
ATOM    817  O   ASP A 155      16.245   0.836   1.409  1.00  0.00           O  
ATOM    818  CB  ASP A 155      17.619  -0.655   4.163  1.00  0.00           C  
ATOM    819  CG  ASP A 155      17.449  -1.489   5.411  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      17.297  -0.904   6.501  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      17.474  -2.733   5.311  1.00  0.00           O1-
ATOM    822  H   ASP A 155      16.133  -1.938   2.387  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.654   0.167   4.364  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      18.146  -1.246   3.430  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      18.213   0.212   4.412  1.00  0.00           H  
ATOM    826  N   ASP A 156      17.104   2.035   3.103  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.372   3.209   2.281  1.00  0.00           C  
ATOM    828  C   ASP A 156      18.835   3.630   2.389  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.290   4.541   1.697  1.00  0.00           O  
ATOM    830  CB  ASP A 156      16.463   4.356   2.727  1.00  0.00           C  
ATOM    831  CG  ASP A 156      16.481   5.545   1.786  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      17.124   6.564   2.118  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      15.825   5.477   0.726  1.00  0.00           O1-
ATOM    834  H   ASP A 156      17.320   2.060   4.060  1.00  0.00           H  
ATOM    835  HA  ASP A 156      17.151   2.957   1.256  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      15.449   3.993   2.791  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      16.778   4.692   3.705  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.584   2.945   3.241  1.00  0.00           N  
ATOM    839  CA  LYS A 157      20.949   3.361   3.537  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.966   2.557   2.736  1.00  0.00           C  
ATOM    841  O   LYS A 157      22.819   1.867   3.298  1.00  0.00           O  
ATOM    842  CB  LYS A 157      21.271   3.246   5.027  1.00  0.00           C  
ATOM    843  CG  LYS A 157      20.305   3.986   5.943  1.00  0.00           C  
ATOM    844  CD  LYS A 157      19.129   3.110   6.353  1.00  0.00           C  
ATOM    845  CE  LYS A 157      19.563   2.006   7.311  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      18.419   1.180   7.784  1.00  0.00           N1+
ATOM    847  H   LYS A 157      19.223   2.136   3.656  1.00  0.00           H  
ATOM    848  HA  LYS A 157      21.033   4.396   3.250  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      21.269   2.204   5.303  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      22.259   3.643   5.183  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      20.834   4.297   6.832  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      19.929   4.856   5.424  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      18.385   3.722   6.839  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      18.708   2.661   5.465  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      20.269   1.365   6.805  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      20.044   2.460   8.164  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      17.664   1.789   8.154  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      18.732   0.541   8.543  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      18.037   0.601   7.003  1.00  0.00           H  
ATOM    860  N   GLY A 158      21.864   2.650   1.425  1.00  0.00           N  
ATOM    861  CA  GLY A 158      22.817   1.997   0.546  1.00  0.00           C  
ATOM    862  C   GLY A 158      22.555   0.510   0.392  1.00  0.00           C  
ATOM    863  O   GLY A 158      22.107   0.056  -0.663  1.00  0.00           O  
ATOM    864  H   GLY A 158      21.127   3.167   1.047  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      22.768   2.460  -0.427  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      23.810   2.134   0.948  1.00  0.00           H  
ATOM    867  N   GLU A 159      22.841  -0.252   1.439  1.00  0.00           N  
ATOM    868  CA  GLU A 159      22.645  -1.692   1.409  1.00  0.00           C  
ATOM    869  C   GLU A 159      21.175  -2.032   1.600  1.00  0.00           C  
ATOM    870  O   GLU A 159      20.613  -1.845   2.681  1.00  0.00           O  
ATOM    871  CB  GLU A 159      23.499  -2.379   2.477  1.00  0.00           C  
ATOM    872  CG  GLU A 159      24.991  -2.310   2.192  1.00  0.00           C  
ATOM    873  CD  GLU A 159      25.352  -2.920   0.851  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      25.491  -2.164  -0.137  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      25.487  -4.158   0.771  1.00  0.00           O1-
ATOM    876  H   GLU A 159      23.181   0.171   2.258  1.00  0.00           H  
ATOM    877  HA  GLU A 159      22.955  -2.045   0.437  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      23.312  -1.906   3.430  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      23.214  -3.418   2.539  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      25.298  -1.274   2.195  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      25.518  -2.843   2.968  1.00  0.00           H  
ATOM    882  N   SER A 160      20.562  -2.525   0.535  1.00  0.00           N  
ATOM    883  CA  SER A 160      19.143  -2.827   0.524  1.00  0.00           C  
ATOM    884  C   SER A 160      18.809  -3.635  -0.721  1.00  0.00           C  
ATOM    885  O   SER A 160      18.264  -4.739  -0.644  1.00  0.00           O  
ATOM    886  CB  SER A 160      18.336  -1.524   0.536  1.00  0.00           C  
ATOM    887  OG  SER A 160      16.942  -1.771   0.497  1.00  0.00           O  
ATOM    888  H   SER A 160      21.087  -2.700  -0.274  1.00  0.00           H  
ATOM    889  HA  SER A 160      18.909  -3.407   1.403  1.00  0.00           H  
ATOM    890  HB2 SER A 160      18.563  -0.973   1.435  1.00  0.00           H  
ATOM    891  HB3 SER A 160      18.607  -0.931  -0.325  1.00  0.00           H  
ATOM    892  HG  SER A 160      16.475  -0.931   0.381  1.00  0.00           H  
ATOM    893  N   ASN A 161      19.159  -3.066  -1.866  1.00  0.00           N  
ATOM    894  CA  ASN A 161      18.917  -3.683  -3.160  1.00  0.00           C  
ATOM    895  C   ASN A 161      19.684  -2.940  -4.248  1.00  0.00           C  
ATOM    896  O   ASN A 161      20.612  -3.481  -4.848  1.00  0.00           O  
ATOM    897  CB  ASN A 161      17.409  -3.743  -3.481  1.00  0.00           C  
ATOM    898  CG  ASN A 161      16.635  -2.489  -3.084  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      17.167  -1.379  -3.065  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      15.366  -2.661  -2.759  1.00  0.00           N  
ATOM    901  H   ASN A 161      19.607  -2.196  -1.840  1.00  0.00           H  
ATOM    902  HA  ASN A 161      19.298  -4.688  -3.111  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      17.285  -3.887  -4.543  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      16.977  -4.586  -2.960  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      14.998  -3.560  -2.789  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      14.850  -1.885  -2.498  1.00  0.00           H  
ATOM    907  N   ASP A 162      19.312  -1.696  -4.482  1.00  0.00           N  
ATOM    908  CA  ASP A 162      19.993  -0.866  -5.468  1.00  0.00           C  
ATOM    909  C   ASP A 162      20.483   0.436  -4.845  1.00  0.00           C  
ATOM    910  O   ASP A 162      21.261   1.174  -5.452  1.00  0.00           O  
ATOM    911  CB  ASP A 162      19.080  -0.573  -6.663  1.00  0.00           C  
ATOM    912  CG  ASP A 162      17.867   0.265  -6.306  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      17.961   1.511  -6.351  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      16.805  -0.318  -6.005  1.00  0.00           O1-
ATOM    915  H   ASP A 162      18.543  -1.331  -3.989  1.00  0.00           H  
ATOM    916  HA  ASP A 162      20.850  -1.417  -5.812  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      19.643  -0.044  -7.413  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      18.735  -1.509  -7.078  1.00  0.00           H  
ATOM    919  N   GLY A 163      20.039   0.709  -3.630  1.00  0.00           N  
ATOM    920  CA  GLY A 163      20.485   1.901  -2.937  1.00  0.00           C  
ATOM    921  C   GLY A 163      19.465   2.419  -1.946  1.00  0.00           C  
ATOM    922  O   GLY A 163      19.601   2.210  -0.740  1.00  0.00           O  
ATOM    923  H   GLY A 163      19.404   0.102  -3.203  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      21.399   1.675  -2.409  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      20.685   2.670  -3.665  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.445   3.097  -2.450  1.00  0.00           N  
ATOM    927  CA  LYS A 164      17.412   3.659  -1.592  1.00  0.00           C  
ATOM    928  C   LYS A 164      16.308   2.638  -1.350  1.00  0.00           C  
ATOM    929  O   LYS A 164      16.410   1.490  -1.793  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.824   4.932  -2.212  1.00  0.00           C  
ATOM    931  CG  LYS A 164      17.850   6.026  -2.471  1.00  0.00           C  
ATOM    932  CD  LYS A 164      18.585   6.422  -1.200  1.00  0.00           C  
ATOM    933  CE  LYS A 164      19.521   7.596  -1.436  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      18.784   8.848  -1.759  1.00  0.00           N1+
ATOM    935  H   LYS A 164      18.378   3.214  -3.422  1.00  0.00           H  
ATOM    936  HA  LYS A 164      17.868   3.909  -0.646  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      16.360   4.678  -3.151  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      16.071   5.326  -1.547  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      18.569   5.667  -3.191  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      17.343   6.892  -2.869  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      17.860   6.699  -0.449  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      19.162   5.580  -0.851  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      20.108   7.754  -0.544  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      20.179   7.351  -2.258  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      19.454   9.612  -1.982  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      18.204   9.140  -0.950  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      18.160   8.702  -2.579  1.00  0.00           H  
ATOM    948  N   SER A 165      15.262   3.046  -0.648  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.141   2.158  -0.379  1.00  0.00           C  
ATOM    950  C   SER A 165      13.377   1.830  -1.651  1.00  0.00           C  
ATOM    951  O   SER A 165      13.386   2.596  -2.619  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.189   2.783   0.631  1.00  0.00           C  
ATOM    953  OG  SER A 165      13.845   3.025   1.861  1.00  0.00           O  
ATOM    954  H   SER A 165      15.245   3.968  -0.296  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.537   1.243   0.034  1.00  0.00           H  
ATOM    956  HB2 SER A 165      12.813   3.719   0.239  1.00  0.00           H  
ATOM    957  HB3 SER A 165      12.363   2.109   0.805  1.00  0.00           H  
ATOM    958  HG  SER A 165      14.751   2.693   1.802  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.717   0.689  -1.640  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.888   0.289  -2.749  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.434   0.339  -2.313  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.067  -0.240  -1.298  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.254  -1.126  -3.211  1.00  0.00           C  
ATOM    964  CG  LYS A 166      12.230  -1.305  -4.723  1.00  0.00           C  
ATOM    965  CD  LYS A 166      10.904  -0.869  -5.322  1.00  0.00           C  
ATOM    966  CE  LYS A 166       9.775  -1.838  -4.980  1.00  0.00           C  
ATOM    967  NZ  LYS A 166       9.954  -3.170  -5.617  1.00  0.00           N1+
ATOM    968  H   LYS A 166      12.779   0.103  -0.854  1.00  0.00           H  
ATOM    969  HA  LYS A 166      12.042   0.984  -3.557  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      13.247  -1.360  -2.859  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.555  -1.825  -2.776  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      13.021  -0.711  -5.157  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      12.394  -2.348  -4.954  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      10.657   0.110  -4.928  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      11.008  -0.810  -6.394  1.00  0.00           H  
ATOM    976  HE2 LYS A 166       9.743  -1.967  -3.909  1.00  0.00           H  
ATOM    977  HE3 LYS A 166       8.842  -1.411  -5.316  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166       9.144  -3.785  -5.390  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166      10.821  -3.621  -5.270  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166      10.016  -3.067  -6.651  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.609   1.048  -3.056  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.198   1.109  -2.735  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.411   0.161  -3.619  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.308   0.351  -4.833  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.638   2.534  -2.877  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.126   2.550  -2.733  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.260   3.457  -1.850  1.00  0.00           C  
ATOM    988  H   VAL A 167       9.950   1.537  -3.833  1.00  0.00           H  
ATOM    989  HA  VAL A 167       8.080   0.800  -1.705  1.00  0.00           H  
ATOM    990  HB  VAL A 167       7.888   2.898  -3.856  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.771   3.567  -2.796  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.855   2.132  -1.775  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.681   1.962  -3.522  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       7.868   4.454  -1.982  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       9.333   3.470  -1.977  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       8.017   3.104  -0.859  1.00  0.00           H  
ATOM    997  N   THR A 168       6.869  -0.863  -2.997  1.00  0.00           N  
ATOM    998  CA  THR A 168       6.020  -1.799  -3.672  1.00  0.00           C  
ATOM    999  C   THR A 168       4.575  -1.359  -3.546  1.00  0.00           C  
ATOM   1000  O   THR A 168       4.157  -0.849  -2.513  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.198  -3.222  -3.113  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.438  -3.772  -3.573  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       5.037  -4.125  -3.509  1.00  0.00           C  
ATOM   1004  H   THR A 168       7.045  -0.988  -2.047  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.299  -1.802  -4.710  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.227  -3.157  -2.034  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       7.279  -4.644  -3.953  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       5.320  -5.160  -3.382  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.772  -3.945  -4.539  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.182  -3.909  -2.870  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.822  -1.518  -4.612  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.431  -1.126  -4.608  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.580  -2.355  -4.856  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.715  -2.991  -5.882  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.163  -0.066  -5.684  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.143   1.076  -5.696  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.793   2.381  -5.427  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.464   1.102  -5.990  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.854   3.158  -5.568  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.880   2.404  -5.908  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.206  -1.931  -5.416  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.197  -0.723  -3.637  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.200  -0.537  -6.655  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.175   0.346  -5.531  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       1.906   2.689  -5.134  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       5.083   0.246  -6.214  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       3.878   4.226  -5.418  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.748   2.745  -6.258  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.712  -2.684  -3.925  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.112  -3.877  -4.038  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.481  -3.467  -4.567  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.005  -2.423  -4.195  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.251  -4.614  -2.669  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.811  -4.166  -1.676  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.643  -4.466  -2.078  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.620  -2.110  -3.129  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.357  -4.544  -4.747  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.091  -5.658  -2.839  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       0.613  -4.633  -0.713  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.774  -3.090  -1.569  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       1.793  -4.465  -2.029  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -1.604  -4.645  -1.016  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -2.306  -5.190  -2.531  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -2.015  -3.471  -2.266  1.00  0.00           H  
ATOM   1045  N   MET A 171      -2.039  -4.246  -5.469  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.283  -3.865  -6.098  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.477  -4.401  -5.314  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.637  -5.610  -5.149  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.306  -4.344  -7.548  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.429  -3.741  -8.374  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -3.910  -3.362 -10.062  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -2.781  -1.993  -9.779  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.618  -5.092  -5.710  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.324  -2.791  -6.089  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.367  -4.087  -8.015  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.419  -5.418  -7.558  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -5.248  -4.444  -8.413  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -4.760  -2.829  -7.900  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -2.002  -2.288  -9.079  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -3.327  -1.155  -9.375  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.324  -1.705 -10.717  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.303  -3.484  -4.828  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.468  -3.837  -4.034  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.687  -3.956  -4.938  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -7.981  -3.053  -5.723  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.769  -2.776  -2.943  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.502  -2.423  -2.156  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.856  -3.275  -1.999  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.725  -1.378  -1.074  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.135  -2.536  -5.023  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.283  -4.787  -3.554  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -7.135  -1.887  -3.434  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.122  -3.315  -1.679  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.757  -2.041  -2.838  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -8.058  -2.520  -1.252  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -7.525  -4.181  -1.514  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -8.757  -3.474  -2.561  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -6.314  -1.807  -0.278  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -6.250  -0.528  -1.490  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -4.773  -1.055  -0.681  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.383  -5.071  -4.842  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.592  -5.272  -5.615  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.790  -4.721  -4.857  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -11.155  -5.224  -3.795  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.791  -6.756  -5.949  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.775  -7.676  -4.740  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.899  -9.138  -5.136  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.820  -9.560  -6.028  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -8.073 -10.647  -5.837  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -8.203 -11.368  -4.728  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -7.161 -10.991  -6.737  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -8.082  -5.777  -4.225  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.487  -4.718  -6.535  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.741  -6.872  -6.441  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -9.006  -7.068  -6.621  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -8.847  -7.538  -4.207  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.602  -7.417  -4.094  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173      -9.872  -9.742  -4.243  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.845  -9.281  -5.637  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -8.662  -9.013  -6.832  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -8.863 -11.096  -4.013  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -7.645 -12.190  -4.596  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -7.028 -10.436  -7.561  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -6.601 -11.813  -6.598  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.374  -3.659  -5.384  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.563  -3.086  -4.789  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.788  -3.617  -5.516  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -14.220  -3.062  -6.525  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.516  -1.558  -4.849  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -13.922  -0.740  -4.060  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -11.001  -3.257  -6.200  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.605  -3.402  -3.756  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.619  -1.214  -4.355  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.491  -1.247  -5.883  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -14.362   0.199  -4.887  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.338  -4.697  -4.996  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.456  -5.368  -5.630  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.701  -5.256  -4.768  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.750  -5.795  -3.660  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -15.115  -6.837  -5.884  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -14.052  -7.035  -6.953  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -13.618  -8.480  -7.089  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -14.386  -9.404  -6.815  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -12.389  -8.687  -7.531  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -13.984  -5.050  -4.147  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.641  -4.882  -6.575  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -14.756  -7.276  -4.965  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -16.008  -7.354  -6.195  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -14.447  -6.705  -7.901  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -13.188  -6.438  -6.698  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -11.836  -7.906  -7.746  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -12.080  -9.611  -7.630  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.691  -4.533  -5.282  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -18.948  -4.301  -4.576  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.700  -3.617  -3.237  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.318  -3.960  -2.227  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.703  -5.617  -4.371  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -20.011  -6.346  -5.667  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -20.801  -7.616  -5.441  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -22.028  -7.605  -5.660  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -20.202  -8.632  -5.039  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.571  -4.138  -6.174  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.551  -3.647  -5.190  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.106  -6.269  -3.749  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.636  -5.409  -3.869  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -20.584  -5.693  -6.306  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -19.080  -6.600  -6.152  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.779  -2.655  -3.243  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.417  -1.891  -2.046  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.720  -2.766  -1.002  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -16.664  -2.411   0.177  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.649  -1.209  -1.434  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -19.345  -0.186  -2.333  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.617   0.324  -1.674  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -18.408   0.971  -2.641  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.326  -2.445  -4.090  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.723  -1.124  -2.356  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.364  -1.975  -1.172  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.339  -0.704  -0.531  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.617  -0.658  -3.266  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -21.303  -0.497  -1.530  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -21.076   1.070  -2.306  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -20.376   0.763  -0.716  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -17.567   0.611  -3.213  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -18.054   1.397  -1.713  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -18.936   1.723  -3.207  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -16.204  -3.911  -1.432  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.373  -4.746  -0.574  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.933  -4.709  -1.060  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.676  -4.745  -2.263  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.872  -6.193  -0.535  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -16.719  -6.523   0.687  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -18.081  -5.847   0.646  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -18.998  -6.501  -0.376  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -20.320  -5.825  -0.448  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -16.386  -4.203  -2.350  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.412  -4.333   0.423  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.466  -6.378  -1.418  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.019  -6.854  -0.543  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -16.863  -7.592   0.729  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -16.193  -6.197   1.572  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -18.538  -5.920   1.621  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -17.948  -4.807   0.384  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.527  -6.450  -1.346  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -19.145  -7.533  -0.101  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -20.205  -4.853  -0.806  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -20.754  -5.783   0.494  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -20.956  -6.344  -1.089  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -13.007  -4.637  -0.123  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.599  -4.490  -0.448  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.834  -5.769  -0.134  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -11.073  -6.407   0.896  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -10.999  -3.323   0.337  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.779  -2.035   0.199  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -11.544  -1.167  -0.856  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -12.754  -1.690   1.127  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -12.254   0.011  -0.981  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -13.470  -0.516   1.008  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -13.217   0.331  -0.047  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -13.927   1.503  -0.168  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.276  -4.689   0.822  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.518  -4.283  -1.505  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -10.970  -3.581   1.385  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179      -9.993  -3.141  -0.012  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -10.789  -1.419  -1.587  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -12.949  -2.356   1.955  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -12.056   0.676  -1.809  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -14.223  -0.266   1.741  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -14.242   1.591  -1.073  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.927  -6.139  -1.029  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -9.080  -7.311  -0.842  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.795  -7.163  -1.655  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.815  -6.635  -2.762  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.844  -8.573  -1.262  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.981  -9.816  -1.313  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.125  -9.994  -0.424  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -9.164 -10.624  -2.252  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.835  -5.616  -1.856  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.828  -7.380   0.204  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.645  -8.747  -0.561  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180     -10.262  -8.417  -2.241  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.677  -7.593  -1.090  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.400  -7.569  -1.798  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -5.159  -8.929  -2.454  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.307  -9.082  -3.333  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.236  -7.178  -0.840  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.876  -7.560  -1.378  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.248  -5.688  -0.572  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.712  -7.956  -0.176  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.469  -6.818  -2.573  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.377  -7.682   0.098  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -2.116  -7.140  -0.734  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.764  -7.166  -2.376  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -2.782  -8.634  -1.397  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -5.192  -5.407  -0.138  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -4.101  -5.160  -1.503  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -3.440  -5.441   0.111  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.968  -9.900  -2.060  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.864 -11.228  -2.616  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.643 -12.274  -1.553  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -5.352 -13.433  -1.861  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.662  -9.707  -1.385  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.776 -11.455  -3.148  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -5.038 -11.253  -3.310  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.762 -11.871  -0.296  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.502 -12.789   0.791  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.496 -12.687   1.925  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.889 -11.587   2.322  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -6.071 -10.952  -0.107  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -5.526 -13.795   0.405  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.514 -12.592   1.178  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -6.863 -13.833   2.474  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.698 -13.861   3.651  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.157 -13.574   3.360  1.00  0.00           C  
ATOM   1255  O   GLY A 184      -9.805 -14.290   2.592  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.564 -14.676   2.069  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.622 -14.836   4.108  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.330 -13.121   4.349  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.667 -12.517   3.971  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -11.082 -12.188   3.904  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.289 -10.861   3.188  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.373 -10.044   3.105  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.647 -12.104   5.322  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -11.480 -13.390   6.115  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -11.654 -13.181   7.603  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -12.804 -13.210   8.089  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -10.637 -12.985   8.298  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.070 -11.924   4.469  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.589 -12.970   3.362  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.143 -11.311   5.853  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -12.701 -11.875   5.265  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -12.217 -14.103   5.779  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -10.492 -13.784   5.934  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.492 -10.652   2.676  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.837  -9.400   2.025  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.521  -8.483   3.021  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.474  -8.883   3.689  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.745  -9.639   0.821  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -13.095 -10.474  -0.264  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -13.970 -10.562  -1.499  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -13.317 -11.317  -2.563  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -13.619 -11.201  -3.853  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -14.583 -10.377  -4.243  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -12.956 -11.915  -4.749  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -13.174 -11.354   2.756  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.921  -8.933   1.693  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -14.639 -10.147   1.150  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -14.020  -8.685   0.394  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -12.153 -10.024  -0.536  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.925 -11.470   0.118  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -14.897 -11.049  -1.237  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -14.175  -9.563  -1.852  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -12.602 -11.941  -2.298  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -15.093  -9.839  -3.565  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -14.804 -10.280  -5.219  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -12.230 -12.541  -4.457  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -13.175 -11.834  -5.726  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -13.034  -7.262   3.123  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.517  -6.341   4.138  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.317  -5.209   3.513  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -14.001  -4.744   2.419  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.333  -5.788   4.929  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.495  -6.866   5.553  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -11.944  -7.546   6.674  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -10.267  -7.207   5.014  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187     -11.181  -8.545   7.245  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187      -9.499  -8.204   5.582  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187      -9.957  -8.875   6.698  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.334  -6.967   2.498  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -14.159  -6.892   4.808  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.701  -5.214   4.269  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.699  -5.149   5.718  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187     -12.902  -7.289   7.101  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187      -9.908  -6.684   4.140  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187     -11.542  -9.068   8.119  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187      -8.541  -8.460   5.153  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -9.357  -9.656   7.143  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.355  -4.774   4.220  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.242  -3.721   3.729  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.610  -2.352   3.942  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -16.119  -1.337   3.469  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.601  -3.779   4.441  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -17.551  -3.225   5.853  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -17.017  -3.912   6.749  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -18.055  -2.104   6.080  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.529  -5.167   5.102  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.390  -3.877   2.670  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -18.319  -3.205   3.877  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -17.929  -4.808   4.489  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.506  -2.335   4.666  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.771  -1.111   4.907  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.299  -1.334   4.597  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.758  -2.416   4.837  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -13.941  -0.670   6.361  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -13.437  -1.649   7.252  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.172  -3.172   5.050  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.161  -0.347   4.251  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.403   0.252   6.520  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -14.989  -0.516   6.567  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -14.163  -2.008   7.777  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.658  -0.311   4.054  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.250  -0.399   3.712  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.399  -0.429   4.974  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.257  -0.881   4.948  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.834   0.760   2.804  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.341   0.341   1.416  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -9.012   1.552   0.568  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -8.124  -0.556   1.521  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.143   0.521   3.878  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.104  -1.327   3.181  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.684   1.418   2.681  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.043   1.308   3.292  1.00  0.00           H  
ATOM   1353  HG  LEU A 190     -10.122  -0.214   0.916  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -8.414   1.240  -0.280  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -8.458   2.263   1.160  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -9.927   2.004   0.217  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.746  -0.757   0.532  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -8.400  -1.483   1.996  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -7.362  -0.061   2.105  1.00  0.00           H  
ATOM   1360  N   THR A 191      -9.959   0.070   6.070  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.276   0.047   7.352  1.00  0.00           C  
ATOM   1362  C   THR A 191      -8.973  -1.387   7.774  1.00  0.00           C  
ATOM   1363  O   THR A 191      -7.841  -1.711   8.120  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.121   0.727   8.444  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.723   1.921   7.920  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.257   1.078   9.647  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.849   0.471   6.013  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.346   0.587   7.249  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -10.898   0.046   8.759  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -10.548   2.654   8.522  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -9.872   1.522  10.414  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -8.492   1.779   9.350  1.00  0.00           H  
ATOM   1373 HG23 THR A 191      -8.795   0.181  10.032  1.00  0.00           H  
ATOM   1374  N   ASP A 192      -9.977  -2.253   7.710  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.782  -3.656   8.058  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.870  -4.334   7.050  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.138  -5.261   7.390  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.115  -4.402   8.139  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -11.879  -4.098   9.409  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -11.329  -4.330  10.509  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -13.041  -3.651   9.318  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.866  -1.946   7.425  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.306  -3.688   9.027  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.728  -4.118   7.298  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -10.926  -5.465   8.099  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.915  -3.863   5.810  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -8.056  -4.389   4.759  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.595  -4.147   5.116  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.796  -5.084   5.182  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.400  -3.709   3.420  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.719  -4.264   2.154  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.233  -3.895   2.087  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.901  -5.770   2.080  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.548  -3.144   5.597  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.231  -5.450   4.677  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.468  -3.777   3.278  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -8.139  -2.665   3.506  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -8.199  -3.835   1.287  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -6.126  -2.817   2.042  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.791  -4.337   1.207  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.727  -4.271   2.967  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -7.409  -6.235   2.922  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -7.472  -6.140   1.162  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -8.955  -6.007   2.105  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.263  -2.890   5.381  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.884  -2.512   5.639  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.402  -3.080   6.966  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.271  -3.545   7.069  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.686  -0.978   5.619  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.011  -0.408   4.243  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.518  -0.288   6.690  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.963  -2.200   5.398  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.277  -2.938   4.847  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.651  -0.781   5.830  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -4.381  -0.875   3.499  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.835   0.659   4.239  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -6.048  -0.599   4.006  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.390   0.781   6.612  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -5.191  -0.618   7.667  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -6.559  -0.538   6.554  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.269  -3.061   7.971  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.923  -3.591   9.285  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.719  -5.101   9.240  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.852  -5.633   9.934  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -5.979  -3.235  10.333  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.100  -1.744  10.590  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -6.702  -1.432  11.943  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -5.927  -1.123  12.875  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -7.942  -1.488  12.085  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.152  -2.656   7.830  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -3.989  -3.136   9.573  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -6.939  -3.600   9.999  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -5.723  -3.720  11.263  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -5.116  -1.302  10.542  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -6.726  -1.310   9.825  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.497  -5.787   8.413  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.350  -7.230   8.264  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.952  -7.573   7.766  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.321  -8.511   8.254  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.399  -7.795   7.302  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.297  -9.278   7.107  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -5.910  -9.855   5.916  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.525 -10.303   7.961  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -5.904 -11.168   6.048  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.272 -11.464   7.278  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.193  -5.317   7.901  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.488  -7.677   9.237  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.384  -7.578   7.687  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.283  -7.323   6.337  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.681  -9.375   5.094  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -6.850 -10.221   8.988  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.642 -11.879   5.279  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -6.530 -12.365   7.583  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.467  -6.805   6.800  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.140  -7.033   6.253  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -1.081  -6.327   7.097  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.116  -6.554   6.942  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -2.071  -6.576   4.801  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -3.053  -7.295   3.907  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -3.984  -6.587   3.172  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -3.051  -8.682   3.806  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -4.886  -7.234   2.358  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -3.955  -9.337   2.991  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.871  -8.605   2.266  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.771  -9.240   1.441  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -4.014  -6.067   6.451  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -1.958  -8.093   6.286  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.291  -5.521   4.751  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -1.077  -6.753   4.418  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -3.996  -5.510   3.240  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -2.330  -9.251   4.375  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -5.603  -6.661   1.791  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -3.940 -10.415   2.921  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -6.211  -9.959   1.920  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.541  -5.464   7.993  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.670  -4.820   8.965  1.00  0.00           C  
ATOM   1477  C   LYS A 198      -0.275  -5.836  10.031  1.00  0.00           C  
ATOM   1478  O   LYS A 198       0.789  -5.744  10.643  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.395  -3.621   9.592  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.528  -2.752  10.488  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.298  -1.535  10.995  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -2.515  -1.934  11.823  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -3.262  -0.748  12.324  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.497  -5.240   7.989  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.215  -4.477   8.454  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.784  -3.000   8.801  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -2.221  -3.992  10.181  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198      -0.201  -3.337  11.335  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.332  -2.416   9.924  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.642  -0.936  11.606  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.630  -0.955  10.144  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -3.175  -2.527  11.210  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -2.184  -2.523  12.665  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -2.721  -0.275  13.077  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -4.191  -1.034  12.703  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -3.414  -0.070  11.551  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -1.147  -6.811  10.238  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.867  -7.911  11.146  1.00  0.00           C  
ATOM   1499  C   LYS A 199      -0.196  -9.060  10.400  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.679  -9.738  10.938  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -2.162  -8.405  11.797  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.892  -7.347  12.614  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -2.040  -6.823  13.765  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -1.667  -7.928  14.744  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -2.861  -8.535  15.391  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -2.011  -6.782   9.774  1.00  0.00           H  
ATOM   1507  HA  LYS A 199      -0.199  -7.553  11.913  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.830  -8.749  11.021  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -1.928  -9.235  12.447  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -3.145  -6.521  11.968  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -3.796  -7.780  13.017  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -1.135  -6.393  13.362  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -2.597  -6.062  14.291  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -1.132  -8.698  14.210  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -1.027  -7.511  15.507  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -3.393  -7.808  15.914  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -2.569  -9.275  16.056  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -3.488  -8.958  14.674  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.609  -9.265   9.157  1.00  0.00           N  
ATOM   1520  CA  ASN A 200      -0.086 -10.356   8.345  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.657  -9.811   7.135  1.00  0.00           C  
ATOM   1522  O   ASN A 200       0.034  -9.369   6.170  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.221 -11.270   7.872  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -2.009 -11.870   9.017  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -1.679 -12.943   9.522  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -3.062 -11.182   9.434  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.280  -8.664   8.770  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.599 -10.928   8.952  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -1.900 -10.698   7.257  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -0.803 -12.075   7.285  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.267 -10.332   8.986  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -3.596 -11.548  10.174  1.00  0.00           H  
ATOM   1533  N   PRO A 201       1.998  -9.819   7.178  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.826  -9.352   6.064  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.537 -10.120   4.776  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.592 -11.351   4.743  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.258  -9.621   6.537  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       4.163  -9.693   8.021  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.812 -10.274   8.316  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.692  -8.295   5.888  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.608 -10.552   6.118  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.902  -8.813   6.222  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       4.941 -10.333   8.407  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.245  -8.703   8.443  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.863 -11.353   8.348  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.428  -9.884   9.247  1.00  0.00           H  
ATOM   1547  N   MET A 202       2.240  -9.385   3.719  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.896  -9.983   2.436  1.00  0.00           C  
ATOM   1549  C   MET A 202       3.156 -10.210   1.590  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.884  -9.269   1.280  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.913  -9.068   1.699  1.00  0.00           C  
ATOM   1552  CG  MET A 202       1.416  -7.642   1.595  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.545  -6.656   0.369  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.825  -5.995   1.296  1.00  0.00           C  
ATOM   1555  H   MET A 202       2.249  -8.406   3.802  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.422 -10.934   2.625  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.755  -9.450   0.702  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.027  -9.060   2.231  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.308  -7.167   2.558  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       2.462  -7.675   1.329  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -1.375  -6.802   1.752  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -1.468  -5.455   0.618  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -0.457  -5.318   2.061  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.417 -11.458   1.224  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.639 -11.799   0.493  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.388 -11.901  -1.014  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.388 -12.462  -1.444  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.232 -13.145   0.969  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.573 -13.395   0.307  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.384 -13.191   2.478  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.781 -12.167   1.449  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.365 -11.025   0.675  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.559 -13.937   0.673  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.455 -13.335  -0.765  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       6.929 -14.377   0.576  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       7.282 -12.648   0.636  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       4.480 -12.829   2.942  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       6.223 -12.576   2.781  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.562 -14.211   2.786  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.295 -11.339  -1.808  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.306 -11.558  -3.252  1.00  0.00           C  
ATOM   1582  C   GLU A 204       6.078 -12.823  -3.581  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.816 -13.344  -2.751  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       5.977 -10.406  -3.998  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       5.207  -9.107  -4.007  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       5.633  -8.238  -5.169  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       5.168  -8.502  -6.298  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       6.430  -7.302  -4.966  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.979 -10.748  -1.412  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.286 -11.661  -3.590  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.938 -10.218  -3.546  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.133 -10.708  -5.024  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.152  -9.319  -4.092  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.401  -8.577  -3.086  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.949 -13.288  -4.814  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.683 -14.461  -5.257  1.00  0.00           C  
ATOM   1597  C   THR A 205       8.146 -14.100  -5.499  1.00  0.00           C  
ATOM   1598  O   THR A 205       9.010 -14.967  -5.587  1.00  0.00           O  
ATOM   1599  CB  THR A 205       6.064 -15.069  -6.538  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.726 -16.289  -6.884  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       6.144 -14.097  -7.708  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.345 -12.836  -5.439  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.631 -15.200  -4.466  1.00  0.00           H  
ATOM   1604  HB  THR A 205       5.023 -15.283  -6.345  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       7.683 -16.182  -6.766  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       5.729 -14.560  -8.590  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       7.177 -13.837  -7.890  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       5.586 -13.203  -7.473  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.409 -12.800  -5.572  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.755 -12.291  -5.795  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.530 -12.266  -4.485  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.727 -11.991  -4.461  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.711 -10.873  -6.386  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       9.030 -10.729  -7.750  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.522 -10.782  -7.599  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       9.447  -9.429  -8.414  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.675 -12.162  -5.476  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.253 -12.951  -6.489  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       9.182 -10.239  -5.690  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.724 -10.512  -6.476  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       9.332 -11.547  -8.388  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       7.208 -10.018  -6.902  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       7.233 -11.752  -7.223  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.056 -10.612  -8.556  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206      10.520  -9.410  -8.529  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.136  -8.597  -7.802  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206       8.980  -9.355  -9.385  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.832 -12.546  -3.392  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.449 -12.504  -2.083  1.00  0.00           C  
ATOM   1630  C   GLY A 207      10.135 -11.219  -1.354  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.240 -11.153  -0.130  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.887 -12.793  -3.475  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207      10.084 -13.335  -1.495  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.519 -12.593  -2.194  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.761 -10.190  -2.107  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.331  -8.935  -1.516  1.00  0.00           C  
ATOM   1637  C   THR A 208       8.075  -9.157  -0.692  1.00  0.00           C  
ATOM   1638  O   THR A 208       7.020  -9.465  -1.233  1.00  0.00           O  
ATOM   1639  CB  THR A 208       9.024  -7.887  -2.608  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.211  -7.602  -3.362  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.454  -6.600  -2.013  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.783 -10.275  -3.081  1.00  0.00           H  
ATOM   1643  HA  THR A 208      10.120  -8.561  -0.882  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.287  -8.304  -3.275  1.00  0.00           H  
ATOM   1645  HG1 THR A 208      10.962  -7.535  -2.761  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       9.177  -6.157  -1.346  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       7.545  -6.825  -1.466  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       8.223  -5.906  -2.810  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.187  -9.018   0.609  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       7.026  -9.079   1.455  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.756  -7.732   2.084  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.606  -7.155   2.766  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       7.130 -10.200   2.508  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.513 -10.343   3.077  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       6.146 -10.009   3.639  1.00  0.00           C  
ATOM   1656  H   VAL A 209       9.068  -8.889   1.011  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.188  -9.313   0.813  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.893 -11.118   2.016  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.471 -11.061   3.883  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.854  -9.389   3.449  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       9.179 -10.702   2.308  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       6.374 -10.719   4.419  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       5.142 -10.173   3.277  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       6.235  -9.006   4.026  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.565  -7.232   1.819  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.180  -5.909   2.243  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.843  -5.922   3.723  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.829  -6.484   4.142  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.993  -5.399   1.413  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       4.196  -5.368  -0.116  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.654  -5.205  -0.494  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.642  -6.609  -0.782  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.916  -7.786   1.328  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       6.024  -5.255   2.087  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       3.141  -6.025   1.625  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.759  -4.401   1.744  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.662  -4.520  -0.517  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       6.232  -6.012  -0.069  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       6.021  -4.260  -0.124  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.740  -5.232  -1.573  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       2.566  -6.623  -0.681  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       4.062  -7.487  -0.313  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       3.905  -6.598  -1.830  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.723  -5.333   4.510  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.548  -5.279   5.949  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.854  -3.982   6.341  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.498  -2.961   6.582  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       6.907  -5.418   6.639  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.616  -6.717   6.283  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       9.041  -6.777   6.792  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.301  -7.235   7.905  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211       9.978  -6.322   5.975  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.520  -4.923   4.112  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       4.921  -6.111   6.236  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.538  -4.591   6.344  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       6.764  -5.390   7.709  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       7.065  -7.541   6.713  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.629  -6.820   5.207  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211       9.702  -5.978   5.098  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      10.912  -6.348   6.278  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.533  -4.041   6.381  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.698  -2.886   6.688  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.773  -2.561   8.178  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.190  -3.265   9.003  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.242  -3.167   6.286  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.908  -3.131   4.781  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.752  -4.110   3.973  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.567  -3.428   4.577  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.097  -4.901   6.204  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.066  -2.043   6.127  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       0.980  -4.146   6.657  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.614  -2.441   6.784  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.099  -2.138   4.403  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       2.739  -3.695   3.812  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.277  -4.293   3.016  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       1.838  -5.042   4.512  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -0.864  -4.232   5.234  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -0.735  -3.728   3.549  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -1.150  -2.546   4.798  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.525  -1.524   8.523  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.682  -1.125   9.917  1.00  0.00           C  
ATOM   1722  C   LYS A 213       3.096   0.260  10.195  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.244   0.411  11.073  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.157  -1.160  10.321  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       5.742  -2.560  10.371  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.178  -2.550  10.868  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       7.705  -3.962  11.055  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       9.088  -3.975  11.597  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.988  -1.011   7.821  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.148  -1.845  10.518  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.726  -0.580   9.608  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.260  -0.713  11.298  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.148  -3.163  11.042  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       5.715  -2.988   9.380  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       7.797  -2.039  10.146  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       7.219  -2.031  11.814  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       7.056  -4.487  11.739  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       7.698  -4.463  10.097  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       9.415  -4.955  11.717  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       9.116  -3.497  12.522  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       9.734  -3.484  10.947  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.546   1.268   9.452  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       3.153   2.651   9.727  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.333   3.232   8.582  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.705   3.102   7.424  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       4.379   3.546   9.948  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       5.351   3.045  11.012  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       6.471   2.168  10.466  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       6.921   1.244  11.138  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.970   2.475   9.274  1.00  0.00           N  
ATOM   1751  H   GLN A 214       4.139   1.079   8.691  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       2.552   2.651  10.623  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       4.909   3.634   9.017  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       4.038   4.527  10.245  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       5.796   3.898  11.498  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       4.795   2.473  11.740  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.606   3.247   8.795  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.692   1.910   8.918  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.207   3.885   8.886  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.405   4.573   7.875  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.015   5.921   7.486  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.410   6.705   8.352  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -0.937   4.769   8.575  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.604   4.855  10.026  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.617   3.997  10.235  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.273   3.967   6.990  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.401   5.679   8.221  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.581   3.927   8.369  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.390   5.880  10.292  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.429   4.480  10.613  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       1.304   4.477  10.915  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215       0.332   3.025  10.612  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.109   6.185   6.186  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.639   7.458   5.708  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.565   8.534   5.819  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.348   8.595   4.992  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.100   7.348   4.246  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.378   8.127   3.873  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.545   8.189   2.372  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.382   9.535   4.424  1.00  0.00           C  
ATOM   1781  H   LEU A 216       0.816   5.507   5.535  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.480   7.729   6.329  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.269   6.304   4.026  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.299   7.702   3.615  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.233   7.608   4.277  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       3.625   7.190   1.974  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       4.441   8.747   2.132  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       2.689   8.681   1.938  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       4.297  10.026   4.121  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       3.327   9.503   5.500  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       2.537  10.078   4.030  1.00  0.00           H  
ATOM   1792  N   ASN A 217       0.674   9.367   6.845  1.00  0.00           N  
ATOM   1793  CA  ASN A 217      -0.263  10.464   7.055  1.00  0.00           C  
ATOM   1794  C   ASN A 217      -0.283  11.394   5.848  1.00  0.00           C  
ATOM   1795  O   ASN A 217       0.758  11.673   5.248  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       0.116  11.256   8.310  1.00  0.00           C  
ATOM   1797  CG  ASN A 217      -0.130  10.485   9.593  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       0.734   9.744  10.066  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217      -1.306  10.667  10.175  1.00  0.00           N  
ATOM   1800  H   ASN A 217       1.410   9.241   7.481  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -1.248  10.042   7.189  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.165  11.507   8.263  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217      -0.464  12.166   8.341  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -1.943  11.280   9.751  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217      -1.490  10.183  11.009  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.472  11.859   5.490  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.645  12.739   4.346  1.00  0.00           C  
ATOM   1808  C   THR A 218      -0.904  14.053   4.535  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.089  14.756   5.531  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -3.133  13.022   4.089  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.837  13.112   5.338  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.749  11.936   3.223  1.00  0.00           C  
ATOM   1813  H   THR A 218      -2.261  11.606   6.013  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.243  12.235   3.477  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.218  13.966   3.571  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -4.719  13.472   5.177  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -3.211  11.874   2.289  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -4.783  12.174   3.027  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.689  10.988   3.737  1.00  0.00           H  
ATOM   1820  N   THR A 219      -0.063  14.372   3.571  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.720  15.587   3.603  1.00  0.00           C  
ATOM   1822  C   THR A 219       0.357  16.474   2.420  1.00  0.00           C  
ATOM   1823  O   THR A 219       0.530  16.089   1.264  1.00  0.00           O  
ATOM   1824  CB  THR A 219       2.233  15.268   3.598  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       3.001  16.441   3.298  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.554  14.166   2.601  1.00  0.00           C  
ATOM   1827  H   THR A 219       0.031  13.771   2.800  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.486  16.109   4.518  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.507  14.922   4.584  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       3.158  16.938   4.112  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       2.265  14.482   1.609  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       2.011  13.272   2.866  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       3.614  13.961   2.619  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.186  17.644   2.713  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -0.567  18.584   1.672  1.00  0.00           C  
ATOM   1836  C   ARG A 220       0.629  19.421   1.241  1.00  0.00           C  
ATOM   1837  O   ARG A 220       1.037  20.321   2.004  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -1.704  19.489   2.145  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.018  18.755   2.360  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -4.150  19.722   2.667  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -4.329  20.706   1.601  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -5.364  21.537   1.514  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -6.335  21.496   2.417  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -5.427  22.411   0.519  1.00  0.00           N  
ATOM   1845  OXT ARG A 220       1.157  19.178   0.137  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -0.330  17.884   3.652  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -0.908  18.010   0.823  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -1.417  19.949   3.079  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -1.863  20.262   1.407  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -3.262  18.204   1.464  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -2.906  18.071   3.188  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -5.065  19.160   2.784  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -3.924  20.237   3.588  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -3.626  20.755   0.912  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -6.294  20.839   3.174  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -7.118  22.118   2.346  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -4.694  22.445  -0.167  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -6.201  23.045   0.453  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      12.901  -2.241 -10.567  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      11.574  -2.846 -10.315  1.00  0.00           C  
ATOM   1862  C   GLU B  -4      10.756  -1.975  -9.365  1.00  0.00           C  
ATOM   1863  O   GLU B  -4      10.664  -2.252  -8.168  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      11.733  -4.251  -9.728  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      12.580  -5.176 -10.584  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      12.657  -6.580 -10.025  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      12.010  -7.484 -10.589  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      13.371  -6.789  -9.023  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      13.428  -2.153  -9.677  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      12.790  -1.296 -10.986  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4      13.446  -2.833 -11.222  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4      11.052  -2.914 -11.257  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      12.195  -4.171  -8.755  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      10.755  -4.693  -9.617  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4      12.152  -5.222 -11.575  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      13.580  -4.774 -10.644  1.00  0.00           H  
ATOM   1877  N   GLN B  -3      10.164  -0.922  -9.906  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       9.376   0.016  -9.117  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.924  -0.012  -9.584  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       7.653  -0.412 -10.716  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       9.954   1.423  -9.258  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3      11.399   1.540  -8.802  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3      12.016   2.880  -9.155  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3      11.647   3.505 -10.151  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3      12.962   3.328  -8.346  1.00  0.00           N  
ATOM   1886  H   GLN B  -3      10.242  -0.777 -10.874  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       9.423  -0.290  -8.084  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       9.904   1.718 -10.294  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       9.357   2.105  -8.670  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3      11.436   1.416  -7.731  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3      11.977   0.759  -9.274  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3      13.208   2.777  -7.572  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3      13.379   4.190  -8.555  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.999   0.430  -8.729  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       5.571   0.307  -9.014  1.00  0.00           C  
ATOM   1896  C   THR B  -2       5.242  -1.155  -9.326  1.00  0.00           C  
ATOM   1897  O   THR B  -2       5.284  -1.976  -8.407  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       5.147   1.247 -10.159  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       5.737   2.541  -9.950  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       3.632   1.391 -10.205  1.00  0.00           C  
ATOM   1901  H   THR B  -2       7.287   0.859  -7.892  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       5.020   0.590  -8.125  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       5.493   0.841 -11.098  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       6.335   2.503  -9.191  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       3.288   1.856  -9.292  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       3.179   0.414 -10.301  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       3.353   2.003 -11.049  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.904  -1.479 -10.587  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       4.751  -2.873 -11.038  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       3.456  -3.486 -10.508  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       2.741  -4.179 -11.238  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       5.966  -3.708 -10.602  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       5.877  -5.183 -10.956  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       7.108  -5.949 -10.517  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       7.220  -6.266  -9.314  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       7.971  -6.232 -11.375  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       4.722  -0.760 -11.230  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       4.708  -2.862 -12.117  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       6.849  -3.303 -11.074  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       6.075  -3.625  -9.531  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       5.012  -5.608 -10.468  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       5.772  -5.279 -12.026  1.00  0.00           H  
HETATM 1923  N   PTR B   0       3.175  -3.211  -9.241  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.970  -3.656  -8.565  1.00  0.00           C  
HETATM 1925  C   PTR B   0       2.091  -5.126  -8.159  1.00  0.00           C  
HETATM 1926  O   PTR B   0       1.893  -6.041  -8.959  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.719  -3.334  -9.397  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.525  -1.831  -9.568  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0       0.386  -1.015  -8.456  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0       0.497  -1.228 -10.822  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0       0.227   0.353  -8.573  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0       0.334   0.147 -10.951  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0       0.198   0.934  -9.819  1.00  0.00           C  
HETATM 1934  OH  PTR B   0       0.059   2.314  -9.911  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -0.730   3.018 -11.117  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -0.837   4.478 -10.977  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -0.296   2.603 -12.459  1.00  0.00           O  
HETATM 1938  O3P PTR B   0      -2.238   2.506 -10.985  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.834  -2.698  -8.726  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.913  -3.081  -7.650  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.154  -3.732  -8.903  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.815  -3.778 -10.378  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.406  -1.465  -7.484  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0       0.602  -1.842 -11.703  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0       0.123   0.963  -7.684  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0       0.311   0.596 -11.932  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.432  -5.301  -6.877  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.826  -6.582  -6.286  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.837  -7.704  -6.577  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.621  -7.512  -6.581  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       3.001  -6.417  -4.776  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.409  -4.515  -6.290  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.785  -6.853  -6.699  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       3.840  -5.756  -4.569  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       3.196  -7.381  -4.329  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       2.103  -5.999  -4.350  1.00  0.00           H  
ATOM   1957  N   THR B   2       2.399  -8.885  -6.813  1.00  0.00           N  
ATOM   1958  CA  THR B   2       1.629 -10.084  -7.119  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.924 -10.630  -5.877  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.263 -10.951  -5.927  1.00  0.00           O  
ATOM   1961  CB  THR B   2       2.557 -11.173  -7.689  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       3.244 -10.671  -8.840  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       1.775 -12.421  -8.061  1.00  0.00           C  
ATOM   1964  H   THR B   2       3.385  -8.949  -6.781  1.00  0.00           H  
ATOM   1965  HA  THR B   2       0.893  -9.835  -7.867  1.00  0.00           H  
ATOM   1966  HB  THR B   2       3.284 -11.433  -6.932  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       3.000  -9.746  -8.983  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       1.270 -12.802  -7.186  1.00  0.00           H  
ATOM   1969 HG22 THR B   2       2.452 -13.171  -8.440  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       1.047 -12.178  -8.819  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.668 -10.728  -4.776  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       1.151 -11.221  -3.502  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.772 -12.701  -3.582  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.250 -13.068  -4.166  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.071 -10.427  -2.997  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3       0.115  -8.918  -3.206  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.275 -10.730  -1.525  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       1.122  -8.285  -2.275  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.602 -10.459  -4.817  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.938 -11.109  -2.771  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -0.945 -10.760  -3.535  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.449  -8.742  -4.217  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -0.833  -8.424  -3.055  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -1.055 -10.097  -1.130  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3       0.648 -10.546  -0.991  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -0.555 -11.766  -1.406  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       1.351  -7.287  -2.616  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       2.025  -8.876  -2.257  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       0.705  -8.230  -1.274  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.605 -13.543  -2.992  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.338 -14.970  -2.894  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.521 -15.444  -1.463  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.606 -15.877  -1.071  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.238 -15.815  -3.819  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       1.666 -15.876  -5.219  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.651 -15.266  -3.854  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.427 -13.187  -2.581  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.308 -15.133  -3.184  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.279 -16.819  -3.428  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       2.343 -16.418  -5.859  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       1.532 -14.874  -5.597  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       0.714 -16.384  -5.191  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       3.642 -14.281  -4.297  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       4.278 -15.921  -4.440  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       4.036 -15.203  -2.848  1.00  0.00           H  
ATOM   2006  N   PHE B   5       0.463 -15.315  -0.679  1.00  0.00           N  
ATOM   2007  CA  PHE B   5       0.452 -15.827   0.687  1.00  0.00           C  
ATOM   2008  C   PHE B   5       0.729 -17.326   0.688  1.00  0.00           C  
ATOM   2009  O   PHE B   5      -0.058 -18.102   0.146  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -0.899 -15.563   1.350  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.295 -14.118   1.363  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -2.052 -13.592   0.333  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -0.914 -13.289   2.405  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -2.423 -12.266   0.339  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -1.283 -11.959   2.416  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -2.039 -11.449   1.380  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.327 -14.850  -1.027  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       1.226 -15.321   1.244  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -1.664 -16.112   0.820  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -0.861 -15.908   2.373  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -2.353 -14.232  -0.484  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -0.323 -13.691   3.214  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -3.015 -11.867  -0.472  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -0.982 -11.320   3.233  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.332 -10.410   1.383  1.00  0.00           H  
ATOM   2026  N   PRO B   6       1.868 -17.746   1.255  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       2.236 -19.160   1.340  1.00  0.00           C  
ATOM   2028  C   PRO B   6       1.286 -19.948   2.241  1.00  0.00           C  
ATOM   2029  O   PRO B   6       1.390 -19.815   3.479  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       3.644 -19.139   1.948  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       4.125 -17.740   1.784  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       2.900 -16.879   1.840  1.00  0.00           C  
ATOM   2033  OXT PRO B   6       0.446 -20.703   1.710  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       2.267 -19.615   0.359  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       3.589 -19.415   2.988  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       4.275 -19.837   1.420  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       4.801 -17.486   2.589  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       4.618 -17.629   0.831  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       2.662 -16.622   2.862  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       3.040 -15.991   1.245  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 102     -19.501   5.009   4.325  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -20.882   5.493   4.096  1.00  0.00           C  
ATOM      3  C   GLY A 102     -21.063   6.026   2.692  1.00  0.00           C  
ATOM      4  O   GLY A 102     -20.129   5.984   1.893  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -19.285   4.232   3.669  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -19.397   4.668   5.298  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -18.822   5.783   4.162  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -21.571   4.678   4.253  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -21.100   6.279   4.801  1.00  0.00           H  
ATOM     10  N   PRO A 103     -22.261   6.529   2.357  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -22.545   7.083   1.031  1.00  0.00           C  
ATOM     12  C   PRO A 103     -21.754   8.358   0.751  1.00  0.00           C  
ATOM     13  O   PRO A 103     -21.235   8.547  -0.349  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -24.049   7.389   1.071  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -24.573   6.644   2.252  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -23.441   6.579   3.232  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -22.343   6.362   0.254  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -24.198   8.453   1.179  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -24.511   7.050   0.155  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -25.411   7.176   2.679  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -24.872   5.648   1.955  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -23.427   7.461   3.855  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -23.511   5.686   3.836  1.00  0.00           H  
ATOM     24  N   MET A 104     -21.652   9.223   1.751  1.00  0.00           N  
ATOM     25  CA  MET A 104     -20.974  10.502   1.582  1.00  0.00           C  
ATOM     26  C   MET A 104     -19.481  10.363   1.836  1.00  0.00           C  
ATOM     27  O   MET A 104     -18.660  10.832   1.049  1.00  0.00           O  
ATOM     28  CB  MET A 104     -21.566  11.562   2.515  1.00  0.00           C  
ATOM     29  CG  MET A 104     -23.022  11.888   2.227  1.00  0.00           C  
ATOM     30  SD  MET A 104     -23.660  13.204   3.282  1.00  0.00           S  
ATOM     31  CE  MET A 104     -25.345  13.328   2.686  1.00  0.00           C  
ATOM     32  H   MET A 104     -22.028   8.990   2.629  1.00  0.00           H  
ATOM     33  HA  MET A 104     -21.119  10.814   0.562  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -21.493  11.210   3.531  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -20.991  12.471   2.417  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -23.112  12.197   1.197  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -23.614  10.997   2.387  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -25.866  14.098   3.235  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -25.848  12.382   2.830  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -25.339  13.576   1.636  1.00  0.00           H  
ATOM     41  N   ALA A 105     -19.140   9.705   2.926  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -17.749   9.521   3.305  1.00  0.00           C  
ATOM     43  C   ALA A 105     -17.303   8.090   3.040  1.00  0.00           C  
ATOM     44  O   ALA A 105     -17.936   7.137   3.498  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -17.549   9.881   4.769  1.00  0.00           C  
ATOM     46  H   ALA A 105     -19.843   9.321   3.489  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -17.150  10.193   2.708  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -16.503   9.789   5.024  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -18.129   9.212   5.387  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -17.871  10.897   4.939  1.00  0.00           H  
ATOM     51  N   ASP A 106     -16.218   7.950   2.288  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -15.662   6.639   1.967  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.184   5.940   3.233  1.00  0.00           C  
ATOM     54  O   ASP A 106     -14.760   6.589   4.189  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -14.486   6.770   0.991  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -14.902   7.254  -0.380  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -15.483   6.457  -1.145  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -14.636   8.430  -0.704  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -15.776   8.753   1.938  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -16.440   6.047   1.509  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -13.771   7.470   1.394  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -14.011   5.805   0.883  1.00  0.00           H  
ATOM     63  N   PRO A 107     -15.225   4.601   3.249  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -14.772   3.811   4.392  1.00  0.00           C  
ATOM     65  C   PRO A 107     -13.266   3.778   4.455  1.00  0.00           C  
ATOM     66  O   PRO A 107     -12.669   3.350   5.438  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -15.327   2.414   4.121  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.573   2.345   2.649  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.685   3.757   2.132  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -15.152   4.195   5.327  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -14.595   1.678   4.424  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -16.238   2.271   4.680  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -14.748   1.842   2.167  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.491   1.809   2.463  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -15.045   3.890   1.273  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.704   3.987   1.873  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.661   4.215   3.375  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.233   4.332   3.310  1.00  0.00           C  
ATOM     79  C   THR A 108     -10.811   5.780   3.512  1.00  0.00           C  
ATOM     80  O   THR A 108      -9.640   6.101   3.389  1.00  0.00           O  
ATOM     81  CB  THR A 108     -10.693   3.792   1.973  1.00  0.00           C  
ATOM     82  OG1 THR A 108      -9.269   3.915   1.922  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -11.309   4.515   0.800  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.199   4.467   2.596  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.817   3.735   4.108  1.00  0.00           H  
ATOM     86  HB  THR A 108     -10.959   2.751   1.898  1.00  0.00           H  
ATOM     87  HG1 THR A 108      -9.008   4.778   2.267  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -12.373   4.336   0.795  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -10.874   4.141  -0.115  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -11.118   5.573   0.887  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.768   6.653   3.829  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.474   8.069   4.047  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.720   8.251   5.367  1.00  0.00           C  
ATOM     94  O   SER A 109     -11.216   8.854   6.320  1.00  0.00           O  
ATOM     95  CB  SER A 109     -12.766   8.890   4.044  1.00  0.00           C  
ATOM     96  OG  SER A 109     -12.500  10.279   3.944  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.692   6.338   3.929  1.00  0.00           H  
ATOM     98  HA  SER A 109     -10.841   8.403   3.238  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -13.374   8.593   3.202  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -13.309   8.704   4.958  1.00  0.00           H  
ATOM    101  HG  SER A 109     -12.566  10.551   3.019  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.516   7.710   5.393  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.674   7.687   6.568  1.00  0.00           C  
ATOM    104  C   GLU A 110      -7.283   8.195   6.194  1.00  0.00           C  
ATOM    105  O   GLU A 110      -6.967   8.352   5.015  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.596   6.255   7.108  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.919   5.706   7.641  1.00  0.00           C  
ATOM    108  CD  GLU A 110     -10.393   6.446   8.875  1.00  0.00           C  
ATOM    109  OE1 GLU A 110     -11.442   7.120   8.806  1.00  0.00           O  
ATOM    110  OE2 GLU A 110      -9.714   6.359   9.921  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.170   7.304   4.566  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -9.106   8.335   7.315  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -8.263   5.605   6.312  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.873   6.225   7.907  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.684   5.787   6.871  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.781   4.666   7.897  1.00  0.00           H  
ATOM    117  N   ARG A 111      -6.456   8.430   7.208  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -5.191   9.157   7.050  1.00  0.00           C  
ATOM    119  C   ARG A 111      -4.167   8.440   6.168  1.00  0.00           C  
ATOM    120  O   ARG A 111      -3.206   9.063   5.722  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -4.574   9.431   8.421  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -5.333  10.462   9.240  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -5.228  11.848   8.626  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -5.915  12.857   9.429  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -5.364  14.011   9.813  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -4.110  14.301   9.487  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -6.067  14.870  10.537  1.00  0.00           N  
ATOM    128  H   ARG A 111      -6.706   8.109   8.102  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -5.424  10.103   6.590  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -4.547   8.508   8.981  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -3.565   9.787   8.282  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -6.373  10.176   9.285  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.922  10.487  10.239  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -4.185  12.113   8.547  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -5.668  11.826   7.641  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -6.845  12.664   9.694  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -3.564  13.657   8.949  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -3.700  15.169   9.782  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -7.012  14.655  10.796  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -5.660  15.741  10.829  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.349   7.148   5.933  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.418   6.393   5.095  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.876   6.362   3.639  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.118   5.992   2.749  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.229   4.968   5.630  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.419   4.432   6.366  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.571   4.343   7.720  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.623   3.920   5.793  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.796   3.806   8.020  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.462   3.539   6.854  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -6.070   3.748   4.485  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.726   2.999   6.642  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.324   3.212   4.277  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -8.140   2.844   5.348  1.00  0.00           C  
ATOM    155  H   TRP A 112      -5.121   6.691   6.328  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.466   6.904   5.137  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -3.028   4.306   4.801  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.385   4.955   6.304  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.826   4.652   8.438  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -6.139   3.639   8.925  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.453   4.025   3.646  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.369   2.713   7.460  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.686   3.072   3.269  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -9.114   2.428   5.136  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.116   6.751   3.405  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.658   6.831   2.060  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.405   8.202   1.457  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.864   9.221   1.975  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.153   6.531   2.097  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.911   6.849   0.834  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -7.576   6.262  -0.376  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.992   7.715   0.875  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -8.306   6.534  -1.517  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -9.720   7.995  -0.262  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.379   7.403  -1.458  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.691   6.987   4.157  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.164   6.087   1.456  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.288   5.479   2.298  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.598   7.099   2.900  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -6.736   5.586  -0.425  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -9.260   8.180   1.812  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -8.036   6.073  -2.455  1.00  0.00           H  
ATOM    183  HE2 PHE A 113     -10.558   8.674  -0.214  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.957   7.613  -2.345  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.665   8.220   0.368  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.383   9.455  -0.338  1.00  0.00           C  
ATOM    187  C   HIS A 114      -5.136   9.448  -1.659  1.00  0.00           C  
ATOM    188  O   HIS A 114      -4.918   8.557  -2.479  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.881   9.620  -0.593  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -2.024   9.634   0.643  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -1.016  10.554   0.847  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -1.987   8.802   1.711  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.395  10.280   1.981  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.967   9.225   2.524  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.319   7.370   0.010  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.737  10.278   0.267  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.542   8.805  -1.214  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.717  10.552  -1.118  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.800  11.311   0.259  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.643   7.961   1.891  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.453  10.816   2.382  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.787   8.888   3.437  1.00  0.00           H  
ATOM    203  N   GLY A 115      -6.026  10.421  -1.837  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.951  10.423  -2.963  1.00  0.00           C  
ATOM    205  C   GLY A 115      -6.292  10.193  -4.310  1.00  0.00           C  
ATOM    206  O   GLY A 115      -6.235   9.062  -4.798  1.00  0.00           O  
ATOM    207  H   GLY A 115      -6.058  11.156  -1.189  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.682   9.646  -2.804  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -7.460  11.374  -2.985  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.808  11.263  -4.923  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -5.209  11.153  -6.244  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.686  11.134  -6.160  1.00  0.00           C  
ATOM    213  O   HIS A 116      -3.044  12.145  -5.868  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.703  12.272  -7.182  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -5.248  13.659  -6.830  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -4.406  14.397  -7.633  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -5.530  14.446  -5.765  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -4.190  15.573  -7.076  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -4.862  15.629  -5.943  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.846  12.134  -4.476  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.527  10.204  -6.654  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -5.356  12.064  -8.182  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -6.783  12.270  -7.182  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -4.025  14.103  -8.492  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -6.159  14.187  -4.928  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -3.568  16.357  -7.479  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -5.028  16.453  -5.431  1.00  0.00           H  
ATOM    228  N   LEU A 117      -3.117   9.967  -6.393  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.675   9.823  -6.457  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.285   9.087  -7.721  1.00  0.00           C  
ATOM    231  O   LEU A 117      -1.973   8.160  -8.149  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -1.128   9.065  -5.243  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -1.118   9.833  -3.917  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.464   8.993  -2.834  1.00  0.00           C  
ATOM    235  CD2 LEU A 117      -0.386  11.157  -4.062  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.682   9.179  -6.536  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -1.243  10.810  -6.481  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.722   8.174  -5.109  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.114   8.767  -5.464  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -2.135  10.039  -3.616  1.00  0.00           H  
ATOM    241 HD11 LEU A 117      -0.491   9.531  -1.898  1.00  0.00           H  
ATOM    242 HD12 LEU A 117       0.562   8.797  -3.105  1.00  0.00           H  
ATOM    243 HD13 LEU A 117      -0.996   8.059  -2.729  1.00  0.00           H  
ATOM    244 HD21 LEU A 117      -0.910  11.787  -4.765  1.00  0.00           H  
ATOM    245 HD22 LEU A 117       0.618  10.976  -4.416  1.00  0.00           H  
ATOM    246 HD23 LEU A 117      -0.343  11.649  -3.101  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.201   9.523  -8.330  1.00  0.00           N  
ATOM    248  CA  SER A 118       0.364   8.827  -9.465  1.00  0.00           C  
ATOM    249  C   SER A 118       1.373   7.803  -8.955  1.00  0.00           C  
ATOM    250  O   SER A 118       1.697   7.804  -7.763  1.00  0.00           O  
ATOM    251  CB  SER A 118       1.026   9.825 -10.419  1.00  0.00           C  
ATOM    252  OG  SER A 118       1.405   9.210 -11.637  1.00  0.00           O  
ATOM    253  H   SER A 118       0.231  10.340  -8.007  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.436   8.313  -9.979  1.00  0.00           H  
ATOM    255  HB2 SER A 118       0.334  10.624 -10.636  1.00  0.00           H  
ATOM    256  HB3 SER A 118       1.908  10.234  -9.948  1.00  0.00           H  
ATOM    257  HG  SER A 118       2.297   9.495 -11.877  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.867   6.944  -9.838  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.777   5.889  -9.426  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.992   6.415  -8.689  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.276   5.993  -7.564  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.613   7.027 -10.784  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       2.247   5.204  -8.781  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       3.109   5.353 -10.304  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.685   7.364  -9.303  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.881   7.940  -8.705  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.541   8.930  -7.600  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.345   9.147  -6.704  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.761   8.599  -9.767  1.00  0.00           C  
ATOM    270  CG  LYS A 120       7.840   7.675 -10.310  1.00  0.00           C  
ATOM    271  CD  LYS A 120       8.889   7.369  -9.248  1.00  0.00           C  
ATOM    272  CE  LYS A 120       9.890   6.332  -9.725  1.00  0.00           C  
ATOM    273  NZ  LYS A 120       9.267   4.995  -9.899  1.00  0.00           N1+
ATOM    274  H   LYS A 120       4.388   7.680 -10.185  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.434   7.126  -8.263  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       6.139   8.916 -10.591  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       7.243   9.464  -9.335  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       7.382   6.752 -10.629  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       8.319   8.152 -11.152  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       9.418   8.278  -9.007  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       8.394   6.996  -8.364  1.00  0.00           H  
ATOM    282  HE2 LYS A 120      10.297   6.655 -10.671  1.00  0.00           H  
ATOM    283  HE3 LYS A 120      10.686   6.258  -8.999  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120       8.453   5.059 -10.542  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120       8.945   4.623  -8.976  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120       9.958   4.327 -10.301  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.357   9.526  -7.658  1.00  0.00           N  
ATOM    288  CA  GLU A 121       3.909  10.406  -6.583  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.719   9.613  -5.299  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.193  10.007  -4.238  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.605  11.113  -6.956  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.793  12.244  -7.949  1.00  0.00           C  
ATOM    293  CD  GLU A 121       3.682  13.344  -7.407  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       3.156  14.287  -6.782  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       4.910  13.268  -7.596  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.781   9.377  -8.434  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.677  11.147  -6.422  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       1.930  10.389  -7.388  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.160  11.518  -6.060  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       3.241  11.848  -8.847  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       1.826  12.664  -8.183  1.00  0.00           H  
ATOM    302  N   ALA A 122       3.045   8.477  -5.412  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.826   7.599  -4.273  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.145   7.024  -3.783  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.338   6.795  -2.590  1.00  0.00           O  
ATOM    306  CB  ALA A 122       1.870   6.483  -4.650  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.684   8.222  -6.292  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.378   8.180  -3.481  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       2.350   5.818  -5.350  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       0.984   6.905  -5.107  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       1.590   5.934  -3.762  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.042   6.784  -4.725  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.367   6.274  -4.422  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.172   7.334  -3.674  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.739   7.073  -2.615  1.00  0.00           O  
ATOM    316  CB  GLU A 123       7.058   5.897  -5.731  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.207   4.926  -5.571  1.00  0.00           C  
ATOM    318  CD  GLU A 123       8.130   3.813  -6.589  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       8.962   3.791  -7.521  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       7.219   2.971  -6.475  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.804   6.959  -5.660  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.263   5.398  -3.803  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.330   5.447  -6.390  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.438   6.797  -6.193  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       9.138   5.458  -5.705  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       8.172   4.500  -4.581  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.182   8.536  -4.231  1.00  0.00           N  
ATOM    328  CA  LYS A 124       7.853   9.688  -3.637  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.327   9.955  -2.231  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.074  10.371  -1.341  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.647  10.910  -4.536  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.455  12.131  -4.138  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.419  13.180  -5.236  1.00  0.00           C  
ATOM    334  CE  LYS A 124       9.278  14.387  -4.899  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       9.420  15.302  -6.060  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.729   8.657  -5.093  1.00  0.00           H  
ATOM    337  HA  LYS A 124       8.909   9.466  -3.579  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       7.918  10.645  -5.546  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.600  11.178  -4.516  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.036  12.552  -3.235  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.479  11.837  -3.963  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.784  12.739  -6.152  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.398  13.504  -5.374  1.00  0.00           H  
ATOM    344  HE2 LYS A 124       8.818  14.924  -4.082  1.00  0.00           H  
ATOM    345  HE3 LYS A 124      10.257  14.043  -4.598  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       9.991  16.130  -5.797  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       8.485  15.625  -6.382  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124       9.892  14.809  -6.847  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.037   9.701  -2.040  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.392   9.874  -0.745  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.100   9.032   0.316  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.511   9.536   1.359  1.00  0.00           O  
ATOM    353  CB  LEU A 125       3.930   9.407  -0.855  1.00  0.00           C  
ATOM    354  CG  LEU A 125       2.837  10.472  -0.753  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       2.787  11.076   0.626  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.028  11.541  -1.798  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.497   9.395  -2.802  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.425  10.916  -0.472  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.814   8.922  -1.812  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.755   8.675  -0.078  1.00  0.00           H  
ATOM    361  HG  LEU A 125       1.884  10.006  -0.937  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       3.762  11.443   0.897  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       2.471  10.321   1.328  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       2.078  11.888   0.631  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       2.180  12.208  -1.778  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       3.101  11.071  -2.768  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       3.930  12.093  -1.590  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.254   7.753   0.029  1.00  0.00           N  
ATOM    369  CA  LEU A 126       6.873   6.818   0.960  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.388   6.957   1.020  1.00  0.00           C  
ATOM    371  O   LEU A 126       8.966   7.079   2.101  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.497   5.398   0.583  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.013   5.092   0.707  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.683   3.815  -0.029  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.613   4.985   2.171  1.00  0.00           C  
ATOM    376  H   LEU A 126       5.943   7.422  -0.842  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.473   7.030   1.942  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.800   5.224  -0.440  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.037   4.720   1.223  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.445   5.895   0.260  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       3.617   3.643   0.017  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       5.204   2.988   0.428  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       4.986   3.908  -1.062  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       5.048   4.095   2.602  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       3.537   4.939   2.248  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       4.970   5.855   2.707  1.00  0.00           H  
ATOM    387  N   THR A 127       9.023   6.921  -0.145  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.476   6.852  -0.234  1.00  0.00           C  
ATOM    389  C   THR A 127      11.143   8.071   0.412  1.00  0.00           C  
ATOM    390  O   THR A 127      12.209   7.955   1.016  1.00  0.00           O  
ATOM    391  CB  THR A 127      10.927   6.718  -1.707  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.025   5.855  -2.405  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.326   6.128  -1.814  1.00  0.00           C  
ATOM    394  H   THR A 127       8.496   6.937  -0.976  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.795   5.966   0.295  1.00  0.00           H  
ATOM    396  HB  THR A 127      10.921   7.694  -2.169  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.305   6.378  -2.783  1.00  0.00           H  
ATOM    398 HG21 THR A 127      13.014   6.721  -1.235  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.635   6.124  -2.849  1.00  0.00           H  
ATOM    400 HG23 THR A 127      12.319   5.112  -1.441  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.524   9.240   0.286  1.00  0.00           N  
ATOM    402  CA  GLU A 128      11.083  10.445   0.886  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.450  10.784   2.238  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.161  11.069   3.201  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.972  11.631  -0.068  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.879  11.506  -1.280  1.00  0.00           C  
ATOM    407  CD  GLU A 128      11.965  12.786  -2.078  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      12.579  13.758  -1.590  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      11.436  12.828  -3.202  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.685   9.294  -0.221  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.131  10.250   1.054  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.951  11.710  -0.412  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      11.236  12.534   0.462  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      12.871  11.242  -0.946  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      11.497  10.724  -1.920  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.124  10.743   2.325  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.438  11.238   3.521  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.221  10.135   4.554  1.00  0.00           C  
ATOM    419  O   LYS A 129       8.181  10.404   5.754  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.090  11.868   3.155  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.188  12.952   2.096  1.00  0.00           C  
ATOM    422  CD  LYS A 129       5.847  13.628   1.866  1.00  0.00           C  
ATOM    423  CE  LYS A 129       5.922  14.637   0.734  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       4.679  15.439   0.609  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.599  10.378   1.580  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.064  11.999   3.963  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.432  11.095   2.786  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.657  12.302   4.044  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       7.903  13.694   2.420  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.522  12.508   1.169  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.113  12.876   1.618  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.551  14.137   2.772  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       6.749  15.303   0.920  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.093  14.107  -0.192  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       4.759  16.095  -0.197  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       4.521  15.996   1.471  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       3.859  14.819   0.452  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.095   8.900   4.096  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.819   7.803   5.004  1.00  0.00           C  
ATOM    440  C   GLY A 130       9.078   7.105   5.484  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.172   7.673   5.440  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.201   8.727   3.137  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.288   8.187   5.861  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.193   7.082   4.499  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.920   5.871   5.944  1.00  0.00           N  
ATOM    446  CA  LYS A 131      10.035   5.067   6.428  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.764   3.593   6.140  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.706   3.255   5.611  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.253   5.281   7.931  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.075   4.842   8.789  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.335   5.058  10.273  1.00  0.00           C  
ATOM    452  CE  LYS A 131      10.510   4.229  10.776  1.00  0.00           C  
ATOM    453  NZ  LYS A 131      10.283   2.765  10.620  1.00  0.00           N1+
ATOM    454  H   LYS A 131       8.016   5.482   5.964  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.922   5.372   5.892  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.123   4.723   8.237  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.429   6.332   8.110  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.204   5.412   8.503  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       8.891   3.792   8.616  1.00  0.00           H  
ATOM    460  HD2 LYS A 131       9.548   6.103  10.441  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       8.449   4.779  10.825  1.00  0.00           H  
ATOM    462  HE2 LYS A 131      11.392   4.508  10.221  1.00  0.00           H  
ATOM    463  HE3 LYS A 131      10.664   4.450  11.822  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131      11.111   2.239  10.970  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131      10.136   2.524   9.623  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131       9.449   2.471  11.166  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.725   2.730   6.447  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.543   1.289   6.275  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.256   0.826   6.959  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.058   1.061   8.152  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.745   0.526   6.850  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.621  -0.967   6.768  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      11.951  -1.685   5.644  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.202  -1.876   7.679  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      11.739  -2.967   5.862  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.285  -3.114   7.091  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.579   3.067   6.799  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.470   1.087   5.217  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.635   0.813   6.312  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.863   0.790   7.892  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.310  -1.306   4.804  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.861  -1.667   8.683  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      11.906  -3.764   5.153  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.259  -3.969   7.579  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.379   0.189   6.193  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.156  -0.344   6.761  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.975   0.597   6.628  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.861   0.258   7.024  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.560   0.078   5.231  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.918  -1.272   6.261  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.321  -0.548   7.810  1.00  0.00           H  
ATOM    492  N   SER A 134       6.210   1.789   6.094  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.129   2.741   5.895  1.00  0.00           C  
ATOM    494  C   SER A 134       4.252   2.308   4.731  1.00  0.00           C  
ATOM    495  O   SER A 134       4.754   1.843   3.705  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.683   4.147   5.652  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.420   4.610   6.775  1.00  0.00           O  
ATOM    498  H   SER A 134       7.123   2.031   5.831  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.530   2.752   6.794  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.336   4.131   4.791  1.00  0.00           H  
ATOM    501  HB3 SER A 134       4.864   4.828   5.469  1.00  0.00           H  
ATOM    502  HG  SER A 134       5.926   5.320   7.212  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.945   2.457   4.894  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.003   2.054   3.865  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.917   3.104   3.689  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.566   3.814   4.635  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.371   0.698   4.212  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.491   0.705   5.435  1.00  0.00           C  
ATOM    509  CD1 PHE A 135       1.016   0.412   6.683  1.00  0.00           C  
ATOM    510  CD2 PHE A 135      -0.863   0.990   5.333  1.00  0.00           C  
ATOM    511  CE1 PHE A 135       0.210   0.404   7.804  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -1.672   0.987   6.452  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.136   0.693   7.687  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.607   2.844   5.731  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.548   1.959   2.939  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.769   0.368   3.380  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.161  -0.020   4.380  1.00  0.00           H  
ATOM    518  HD1 PHE A 135       2.068   0.189   6.776  1.00  0.00           H  
ATOM    519  HD2 PHE A 135      -1.286   1.221   4.366  1.00  0.00           H  
ATOM    520  HE1 PHE A 135       0.632   0.173   8.771  1.00  0.00           H  
ATOM    521  HE2 PHE A 135      -2.722   1.216   6.359  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.767   0.685   8.561  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.409   3.212   2.477  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.689   4.110   2.180  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.498   3.535   1.026  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.935   2.962   0.090  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.164   5.520   1.831  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.405   5.712   0.415  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       0.941   7.117   0.232  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.519   4.743   0.127  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.793   2.681   1.744  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.319   4.169   3.056  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.976   6.219   1.960  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.613   5.769   2.539  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.377   5.546  -0.307  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       1.845   7.223   0.819  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       0.205   7.835   0.564  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.169   7.283  -0.811  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       1.118   3.741   0.075  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       2.249   4.797   0.917  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       1.983   4.999  -0.812  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.808   3.648   1.094  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.626   3.211  -0.014  1.00  0.00           C  
ATOM    544  C   VAL A 137      -4.026   4.417  -0.845  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.225   5.515  -0.322  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.872   2.398   0.418  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.486   1.248   1.335  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.923   3.269   1.060  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.226   4.051   1.884  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -3.009   2.570  -0.631  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.305   1.975  -0.470  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -4.025   1.637   2.231  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -3.791   0.600   0.824  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -5.370   0.682   1.603  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -6.449   3.818   0.293  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -5.452   3.959   1.741  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.618   2.642   1.599  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.093   4.217  -2.138  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.329   5.301  -3.068  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.149   4.804  -4.239  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.154   3.610  -4.529  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -2.993   5.839  -3.576  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.036   4.738  -4.010  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.071   5.218  -5.074  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -1.747   5.375  -6.363  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.284   4.941  -7.539  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -0.101   4.353  -7.634  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -2.013   5.104  -8.632  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.979   3.305  -2.487  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -4.865   6.086  -2.557  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.174   6.487  -4.421  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.521   6.409  -2.789  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.474   4.396  -3.155  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.614   3.919  -4.408  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -0.661   6.175  -4.761  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.273   4.497  -5.177  1.00  0.00           H  
ATOM    577  HE  ARG A 138      -2.617   5.810  -6.348  1.00  0.00           H  
ATOM    578 HH11 ARG A 138       0.466   4.227  -6.829  1.00  0.00           H  
ATOM    579 HH12 ARG A 138       0.223   4.024  -8.540  1.00  0.00           H  
ATOM    580 HH21 ARG A 138      -2.907   5.557  -8.580  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -1.675   4.759  -9.521  1.00  0.00           H  
ATOM    582  N   GLU A 139      -5.837   5.713  -4.905  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.584   5.358  -6.097  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.620   5.037  -7.237  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.659   5.776  -7.475  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.514   6.497  -6.507  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.620   6.778  -5.504  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.520   7.916  -5.940  1.00  0.00           C  
ATOM    589  OE1 GLU A 139      -9.884   8.756  -5.087  1.00  0.00           O  
ATOM    590  OE2 GLU A 139      -9.864   7.982  -7.138  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -5.845   6.643  -4.589  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.170   4.480  -5.867  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -6.931   7.397  -6.628  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -7.972   6.247  -7.452  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -9.220   5.889  -5.389  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -8.172   7.035  -4.556  1.00  0.00           H  
ATOM    597  N   SER A 140      -5.863   3.929  -7.919  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.018   3.519  -9.030  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.481   4.179 -10.319  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.680   4.364 -10.541  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.040   1.996  -9.188  1.00  0.00           C  
ATOM    602  OG  SER A 140      -4.184   1.574 -10.240  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.637   3.371  -7.674  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.008   3.838  -8.816  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -4.711   1.539  -8.270  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.047   1.675  -9.410  1.00  0.00           H  
ATOM    607  HG  SER A 140      -3.260   1.764 -10.003  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.528   4.538 -11.163  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -4.836   5.143 -12.443  1.00  0.00           C  
ATOM    610  C   GLN A 141      -4.731   4.097 -13.543  1.00  0.00           C  
ATOM    611  O   GLN A 141      -5.283   4.262 -14.629  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.902   6.322 -12.720  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -3.906   7.360 -11.607  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -3.214   8.650 -11.998  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -3.228   9.052 -13.162  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.602   9.309 -11.028  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.583   4.371 -10.925  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -5.855   5.502 -12.401  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -2.895   5.950 -12.837  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -4.209   6.804 -13.636  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -4.929   7.588 -11.349  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.404   6.946 -10.746  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -2.627   8.931 -10.122  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -2.149  10.151 -11.252  1.00  0.00           H  
ATOM    625  N   SER A 142      -4.012   3.018 -13.257  1.00  0.00           N  
ATOM    626  CA  SER A 142      -3.970   1.874 -14.156  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.234   1.039 -13.988  1.00  0.00           C  
ATOM    628  O   SER A 142      -5.702   0.396 -14.928  1.00  0.00           O  
ATOM    629  CB  SER A 142      -2.728   1.024 -13.889  1.00  0.00           C  
ATOM    630  OG  SER A 142      -1.544   1.768 -14.115  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.482   2.997 -12.425  1.00  0.00           H  
ATOM    632  HA  SER A 142      -3.931   2.250 -15.167  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -2.737   0.688 -12.864  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -2.732   0.169 -14.548  1.00  0.00           H  
ATOM    635  HG  SER A 142      -1.114   1.957 -13.258  1.00  0.00           H  
ATOM    636  N   HIS A 143      -5.778   1.049 -12.780  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -7.062   0.416 -12.510  1.00  0.00           C  
ATOM    638  C   HIS A 143      -8.049   1.451 -11.985  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.179   1.629 -10.774  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -6.919  -0.722 -11.493  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -6.347  -1.983 -12.057  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -7.088  -3.132 -12.227  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -5.094  -2.281 -12.476  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -6.318  -4.080 -12.723  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -5.103  -3.591 -12.885  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.301   1.496 -12.043  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.435   0.013 -13.439  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.272  -0.396 -10.692  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -7.892  -0.953 -11.089  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -8.042  -3.238 -12.017  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -4.245  -1.614 -12.483  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -6.629  -5.086 -12.958  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -4.385  -4.029 -13.394  1.00  0.00           H  
ATOM    654  N   PRO A 144      -8.745   2.163 -12.886  1.00  0.00           N  
ATOM    655  CA  PRO A 144      -9.707   3.195 -12.492  1.00  0.00           C  
ATOM    656  C   PRO A 144     -10.852   2.619 -11.663  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.552   1.700 -12.098  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.225   3.747 -13.826  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -9.908   2.695 -14.834  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.658   2.019 -14.349  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.226   3.986 -11.933  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.289   3.920 -13.757  1.00  0.00           H  
ATOM    663  HB3 PRO A 144      -9.720   4.674 -14.053  1.00  0.00           H  
ATOM    664  HG2 PRO A 144     -10.720   1.986 -14.892  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -9.737   3.151 -15.798  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -8.658   0.977 -14.636  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -7.782   2.518 -14.734  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.032   3.159 -10.470  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.061   2.668  -9.580  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.500   1.767  -8.500  1.00  0.00           C  
ATOM    671  O   GLY A 145     -12.174   1.479  -7.511  1.00  0.00           O  
ATOM    672  H   GLY A 145     -10.454   3.898 -10.184  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -12.552   3.510  -9.116  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.786   2.113 -10.156  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.267   1.317  -8.688  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.623   0.432  -7.724  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.573   1.180  -6.920  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.132   2.268  -7.301  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -8.977  -0.767  -8.420  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.986  -1.803  -8.874  1.00  0.00           C  
ATOM    681  OD1 ASP A 146     -10.534  -1.665  -9.987  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.222  -2.779  -8.128  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.770   1.593  -9.488  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.384   0.074  -7.048  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.434  -0.420  -9.286  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.288  -1.241  -7.737  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.165   0.580  -5.816  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.211   1.196  -4.913  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.970   0.329  -4.810  1.00  0.00           C  
ATOM    690  O   PHE A 147      -6.031  -0.876  -5.032  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.838   1.385  -3.529  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -9.092   2.211  -3.550  1.00  0.00           C  
ATOM    693  CD1 PHE A 147      -9.039   3.578  -3.349  1.00  0.00           C  
ATOM    694  CD2 PHE A 147     -10.325   1.619  -3.776  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -10.190   4.341  -3.373  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -11.480   2.376  -3.801  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.411   3.739  -3.600  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.503  -0.318  -5.608  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -6.938   2.159  -5.317  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -8.084   0.418  -3.118  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -7.126   1.876  -2.883  1.00  0.00           H  
ATOM    702  HD1 PHE A 147      -8.084   4.051  -3.173  1.00  0.00           H  
ATOM    703  HD2 PHE A 147     -10.378   0.551  -3.935  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -10.136   5.407  -3.215  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -12.434   1.901  -3.979  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.311   4.334  -3.619  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.842   0.938  -4.494  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.606   0.191  -4.349  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.904   0.531  -3.048  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.866   1.687  -2.622  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.642   0.424  -5.531  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -3.271  -0.034  -6.824  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.236   1.872  -5.648  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.838   1.912  -4.363  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.863  -0.858  -4.334  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.750  -0.158  -5.358  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -4.272   0.362  -6.890  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -3.301  -1.112  -6.852  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -2.685   0.334  -7.654  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -1.604   1.995  -6.514  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -1.695   2.164  -4.761  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -3.119   2.484  -5.756  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.358  -0.492  -2.423  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.617  -0.340  -1.190  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.147  -0.166  -1.509  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.504  -1.099  -1.945  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.794  -1.589  -0.331  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.161  -1.520   1.050  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.233  -1.475   2.120  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.245  -2.702   1.270  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.448  -1.390  -2.816  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -1.986   0.525  -0.661  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.850  -1.777  -0.214  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.352  -2.429  -0.859  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.570  -0.621   1.122  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -1.767  -1.467   3.094  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.863  -2.349   2.029  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -2.829  -0.585   1.998  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.555  -2.679   0.545  1.00  0.00           H  
ATOM    740 HD22 LEU A 149      -0.805  -3.621   1.160  1.00  0.00           H  
ATOM    741 HD23 LEU A 149       0.173  -2.649   2.266  1.00  0.00           H  
ATOM    742  N   SER A 150       0.389   1.007  -1.294  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.786   1.220  -1.591  1.00  0.00           C  
ATOM    744  C   SER A 150       2.580   1.207  -0.291  1.00  0.00           C  
ATOM    745  O   SER A 150       2.190   1.841   0.687  1.00  0.00           O  
ATOM    746  CB  SER A 150       1.966   2.522  -2.368  1.00  0.00           C  
ATOM    747  OG  SER A 150       0.906   2.702  -3.300  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.150   1.731  -0.901  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.120   0.396  -2.201  1.00  0.00           H  
ATOM    750  HB2 SER A 150       1.984   3.354  -1.686  1.00  0.00           H  
ATOM    751  HB3 SER A 150       2.896   2.482  -2.917  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.074   2.452  -2.880  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.662   0.447  -0.272  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.425   0.237   0.947  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.914   0.439   0.705  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.418   0.151  -0.382  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.194  -1.185   1.494  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.742  -1.392   1.852  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.630  -2.230   0.493  1.00  0.00           C  
ATOM    760  H   VAL A 151       3.955   0.007  -1.102  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.086   0.947   1.685  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.779  -1.314   2.385  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.606  -2.389   2.241  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.134  -1.267   0.968  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.447  -0.672   2.596  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       4.009  -2.164  -0.390  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       4.524  -3.209   0.935  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       5.661  -2.063   0.221  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.616   0.942   1.710  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.056   1.097   1.608  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.752  -0.159   2.118  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.835  -0.402   3.327  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.536   2.330   2.379  1.00  0.00           C  
ATOM    774  CG  ARG A 152      10.014   2.627   2.174  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.421   3.945   2.811  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.848   4.215   2.635  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.441   5.367   2.948  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.743   6.366   3.467  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.736   5.522   2.734  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.153   1.213   2.534  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.296   1.222   0.563  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       7.968   3.188   2.054  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.365   2.173   3.433  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.594   1.832   2.619  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.217   2.671   1.114  1.00  0.00           H  
ATOM    786  HD2 ARG A 152       9.855   4.743   2.352  1.00  0.00           H  
ATOM    787  HD3 ARG A 152      10.198   3.907   3.867  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.396   3.494   2.253  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.762   6.267   3.632  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      12.198   7.234   3.687  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      14.277   4.772   2.329  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      14.188   6.385   2.974  1.00  0.00           H  
ATOM    793  N   THR A 153       9.249  -0.942   1.180  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.912  -2.199   1.469  1.00  0.00           C  
ATOM    795  C   THR A 153      11.421  -2.037   1.371  1.00  0.00           C  
ATOM    796  O   THR A 153      11.914  -1.236   0.578  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.440  -3.288   0.493  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.394  -2.759  -0.840  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.067  -3.793   0.896  1.00  0.00           C  
ATOM    800  H   THR A 153       9.180  -0.654   0.242  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.649  -2.499   2.472  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.135  -4.117   0.521  1.00  0.00           H  
ATOM    803  HG1 THR A 153      10.201  -2.262  -1.013  1.00  0.00           H  
ATOM    804 HG21 THR A 153       8.108  -4.181   1.903  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.759  -4.576   0.221  1.00  0.00           H  
ATOM    806 HG23 THR A 153       7.357  -2.979   0.854  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.151  -2.778   2.183  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.592  -2.647   2.188  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.047  -1.491   3.051  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.226  -0.722   3.557  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.712  -3.422   2.777  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.027  -3.561   2.564  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.933  -2.484   1.176  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.347  -1.368   3.229  1.00  0.00           N  
ATOM    815  CA  ASP A 155      15.910  -0.328   4.077  1.00  0.00           C  
ATOM    816  C   ASP A 155      16.479   0.803   3.236  1.00  0.00           C  
ATOM    817  O   ASP A 155      16.470   0.747   2.002  1.00  0.00           O  
ATOM    818  CB  ASP A 155      17.015  -0.910   4.956  1.00  0.00           C  
ATOM    819  CG  ASP A 155      18.200  -1.371   4.142  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      19.249  -0.696   4.171  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      18.077  -2.399   3.453  1.00  0.00           O1-
ATOM    822  H   ASP A 155      15.956  -1.993   2.776  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.123   0.058   4.707  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      17.350  -0.156   5.652  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      16.625  -1.755   5.502  1.00  0.00           H  
ATOM    826  N   ASP A 156      16.970   1.825   3.916  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.559   2.981   3.260  1.00  0.00           C  
ATOM    828  C   ASP A 156      18.978   3.190   3.765  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.596   4.233   3.549  1.00  0.00           O  
ATOM    830  CB  ASP A 156      16.707   4.219   3.529  1.00  0.00           C  
ATOM    831  CG  ASP A 156      17.114   5.415   2.690  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      17.023   5.334   1.446  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      17.500   6.451   3.272  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.928   1.807   4.897  1.00  0.00           H  
ATOM    835  HA  ASP A 156      17.587   2.789   2.198  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      15.679   3.984   3.315  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      16.798   4.487   4.571  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.496   2.176   4.433  1.00  0.00           N  
ATOM    839  CA  LYS A 157      20.813   2.261   5.040  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.868   1.618   4.149  1.00  0.00           C  
ATOM    841  O   LYS A 157      22.947   2.176   3.952  1.00  0.00           O  
ATOM    842  CB  LYS A 157      20.811   1.608   6.423  1.00  0.00           C  
ATOM    843  CG  LYS A 157      19.797   2.213   7.389  1.00  0.00           C  
ATOM    844  CD  LYS A 157      19.984   3.716   7.554  1.00  0.00           C  
ATOM    845  CE  LYS A 157      21.354   4.068   8.118  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      21.567   3.505   9.477  1.00  0.00           N1+
ATOM    847  H   LYS A 157      18.982   1.341   4.506  1.00  0.00           H  
ATOM    848  HA  LYS A 157      21.053   3.307   5.150  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      20.586   0.560   6.311  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      21.793   1.710   6.857  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      18.803   2.028   7.013  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      19.910   1.739   8.353  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      19.873   4.189   6.592  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      19.224   4.087   8.226  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      22.111   3.677   7.456  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      21.442   5.143   8.165  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      21.564   2.466   9.442  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      20.810   3.821  10.117  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      22.480   3.826   9.855  1.00  0.00           H  
ATOM    860  N   GLY A 158      21.554   0.454   3.607  1.00  0.00           N  
ATOM    861  CA  GLY A 158      22.478  -0.206   2.703  1.00  0.00           C  
ATOM    862  C   GLY A 158      22.489  -1.722   2.819  1.00  0.00           C  
ATOM    863  O   GLY A 158      23.444  -2.368   2.383  1.00  0.00           O  
ATOM    864  H   GLY A 158      20.681   0.044   3.815  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      22.207   0.053   1.693  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      23.473   0.163   2.899  1.00  0.00           H  
ATOM    867  N   GLU A 159      21.441  -2.301   3.392  1.00  0.00           N  
ATOM    868  CA  GLU A 159      21.327  -3.753   3.444  1.00  0.00           C  
ATOM    869  C   GLU A 159      20.714  -4.262   2.146  1.00  0.00           C  
ATOM    870  O   GLU A 159      21.299  -5.083   1.444  1.00  0.00           O  
ATOM    871  CB  GLU A 159      20.484  -4.218   4.639  1.00  0.00           C  
ATOM    872  CG  GLU A 159      21.191  -4.135   5.985  1.00  0.00           C  
ATOM    873  CD  GLU A 159      21.275  -2.728   6.540  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      22.303  -2.051   6.313  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      20.326  -2.301   7.233  1.00  0.00           O1-
ATOM    876  H   GLU A 159      20.727  -1.746   3.776  1.00  0.00           H  
ATOM    877  HA  GLU A 159      22.325  -4.158   3.537  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      19.594  -3.610   4.691  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      20.192  -5.246   4.474  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      20.655  -4.748   6.693  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      22.193  -4.521   5.870  1.00  0.00           H  
ATOM    882  N   SER A 160      19.532  -3.764   1.839  1.00  0.00           N  
ATOM    883  CA  SER A 160      18.847  -4.088   0.603  1.00  0.00           C  
ATOM    884  C   SER A 160      18.419  -2.790  -0.077  1.00  0.00           C  
ATOM    885  O   SER A 160      17.280  -2.643  -0.525  1.00  0.00           O  
ATOM    886  CB  SER A 160      17.632  -4.977   0.898  1.00  0.00           C  
ATOM    887  OG  SER A 160      17.100  -5.542  -0.290  1.00  0.00           O  
ATOM    888  H   SER A 160      19.089  -3.150   2.481  1.00  0.00           H  
ATOM    889  HA  SER A 160      19.536  -4.618  -0.038  1.00  0.00           H  
ATOM    890  HB2 SER A 160      17.929  -5.778   1.557  1.00  0.00           H  
ATOM    891  HB3 SER A 160      16.865  -4.386   1.375  1.00  0.00           H  
ATOM    892  HG  SER A 160      16.832  -4.831  -0.884  1.00  0.00           H  
ATOM    893  N   ASN A 161      19.350  -1.850  -0.140  1.00  0.00           N  
ATOM    894  CA  ASN A 161      19.071  -0.521  -0.663  1.00  0.00           C  
ATOM    895  C   ASN A 161      19.927  -0.237  -1.888  1.00  0.00           C  
ATOM    896  O   ASN A 161      21.142  -0.064  -1.781  1.00  0.00           O  
ATOM    897  CB  ASN A 161      19.343   0.529   0.415  1.00  0.00           C  
ATOM    898  CG  ASN A 161      19.067   1.945  -0.054  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      19.935   2.606  -0.619  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      17.862   2.426   0.197  1.00  0.00           N  
ATOM    901  H   ASN A 161      20.258  -2.061   0.167  1.00  0.00           H  
ATOM    902  HA  ASN A 161      18.029  -0.482  -0.943  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      18.715   0.328   1.270  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      20.379   0.467   0.714  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      17.222   1.855   0.663  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      17.662   3.334  -0.081  1.00  0.00           H  
ATOM    907  N   ASP A 162      19.297  -0.186  -3.051  1.00  0.00           N  
ATOM    908  CA  ASP A 162      20.009   0.105  -4.286  1.00  0.00           C  
ATOM    909  C   ASP A 162      19.983   1.594  -4.577  1.00  0.00           C  
ATOM    910  O   ASP A 162      19.362   2.045  -5.539  1.00  0.00           O  
ATOM    911  CB  ASP A 162      19.415  -0.672  -5.460  1.00  0.00           C  
ATOM    912  CG  ASP A 162      19.840  -2.121  -5.464  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      19.129  -2.962  -4.872  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      20.894  -2.428  -6.063  1.00  0.00           O1-
ATOM    915  H   ASP A 162      18.327  -0.341  -3.078  1.00  0.00           H  
ATOM    916  HA  ASP A 162      21.035  -0.201  -4.150  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      18.339  -0.631  -5.405  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      19.742  -0.216  -6.382  1.00  0.00           H  
ATOM    919  N   GLY A 163      20.647   2.357  -3.724  1.00  0.00           N  
ATOM    920  CA  GLY A 163      20.672   3.796  -3.871  1.00  0.00           C  
ATOM    921  C   GLY A 163      19.462   4.436  -3.231  1.00  0.00           C  
ATOM    922  O   GLY A 163      19.581   5.365  -2.432  1.00  0.00           O  
ATOM    923  H   GLY A 163      21.114   1.936  -2.976  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      21.565   4.183  -3.404  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      20.685   4.043  -4.921  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.295   3.919  -3.577  1.00  0.00           N  
ATOM    927  CA  LYS A 164      17.040   4.387  -3.015  1.00  0.00           C  
ATOM    928  C   LYS A 164      16.231   3.203  -2.504  1.00  0.00           C  
ATOM    929  O   LYS A 164      16.493   2.057  -2.873  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.235   5.170  -4.056  1.00  0.00           C  
ATOM    931  CG  LYS A 164      16.890   6.476  -4.483  1.00  0.00           C  
ATOM    932  CD  LYS A 164      17.074   7.422  -3.305  1.00  0.00           C  
ATOM    933  CE  LYS A 164      17.731   8.726  -3.727  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      16.895   9.489  -4.690  1.00  0.00           N1+
ATOM    935  H   LYS A 164      18.280   3.182  -4.229  1.00  0.00           H  
ATOM    936  HA  LYS A 164      17.270   5.036  -2.183  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      16.107   4.554  -4.933  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      15.264   5.399  -3.644  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      17.858   6.258  -4.909  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      16.268   6.954  -5.224  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      16.108   7.640  -2.876  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      17.697   6.943  -2.565  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      17.893   9.331  -2.847  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      18.680   8.501  -4.186  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      15.975   9.717  -4.265  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      16.735   8.929  -5.552  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      17.372  10.377  -4.951  1.00  0.00           H  
ATOM    948  N   SER A 165      15.260   3.486  -1.650  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.448   2.445  -1.040  1.00  0.00           C  
ATOM    950  C   SER A 165      13.414   1.915  -2.024  1.00  0.00           C  
ATOM    951  O   SER A 165      13.145   2.532  -3.058  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.750   2.989   0.200  1.00  0.00           C  
ATOM    953  OG  SER A 165      14.683   3.530   1.117  1.00  0.00           O  
ATOM    954  H   SER A 165      15.074   4.425  -1.433  1.00  0.00           H  
ATOM    955  HA  SER A 165      15.103   1.639  -0.751  1.00  0.00           H  
ATOM    956  HB2 SER A 165      13.058   3.765  -0.089  1.00  0.00           H  
ATOM    957  HB3 SER A 165      13.209   2.189   0.686  1.00  0.00           H  
ATOM    958  HG  SER A 165      15.429   3.908   0.633  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.841   0.769  -1.698  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.836   0.154  -2.540  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.433   0.501  -2.088  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.142   0.539  -0.895  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.000  -1.365  -2.549  1.00  0.00           C  
ATOM    964  CG  LYS A 166      13.052  -1.855  -3.520  1.00  0.00           C  
ATOM    965  CD  LYS A 166      12.722  -1.430  -4.939  1.00  0.00           C  
ATOM    966  CE  LYS A 166      11.404  -2.021  -5.420  1.00  0.00           C  
ATOM    967  NZ  LYS A 166      11.066  -1.562  -6.791  1.00  0.00           N1+
ATOM    968  H   LYS A 166      13.106   0.318  -0.864  1.00  0.00           H  
ATOM    969  HA  LYS A 166      11.975   0.526  -3.540  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      12.278  -1.690  -1.557  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.055  -1.817  -2.813  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      14.008  -1.439  -3.241  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      13.097  -2.933  -3.476  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      12.655  -0.353  -4.975  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      13.512  -1.763  -5.591  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      11.484  -3.096  -5.419  1.00  0.00           H  
ATOM    977  HE3 LYS A 166      10.619  -1.716  -4.746  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      11.909  -1.624  -7.404  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166      10.739  -0.576  -6.769  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166      10.313  -2.157  -7.197  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.570   0.763  -3.051  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.157   0.913  -2.781  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.364  -0.029  -3.667  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.347   0.110  -4.891  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.670   2.360  -2.999  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.157   2.443  -2.903  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.298   3.295  -1.985  1.00  0.00           C  
ATOM    988  H   VAL A 167       9.892   0.862  -3.972  1.00  0.00           H  
ATOM    989  HA  VAL A 167       7.984   0.646  -1.747  1.00  0.00           H  
ATOM    990  HB  VAL A 167       7.968   2.676  -3.986  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.840   2.089  -1.934  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.712   1.832  -3.674  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.847   3.469  -3.030  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       8.014   2.986  -0.990  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       7.945   4.301  -2.162  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       9.372   3.266  -2.080  1.00  0.00           H  
ATOM    997  N   THR A 168       6.731  -0.999  -3.046  1.00  0.00           N  
ATOM    998  CA  THR A 168       5.871  -1.911  -3.745  1.00  0.00           C  
ATOM    999  C   THR A 168       4.426  -1.470  -3.603  1.00  0.00           C  
ATOM   1000  O   THR A 168       3.998  -1.032  -2.536  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.049  -3.357  -3.243  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.197  -3.951  -3.858  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       4.813  -4.198  -3.523  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.844  -1.100  -2.085  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.144  -1.877  -4.783  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.207  -3.326  -2.174  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       6.905  -4.603  -4.510  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       5.042  -5.244  -3.378  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.488  -4.038  -4.539  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.025  -3.905  -2.839  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.686  -1.554  -4.688  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.294  -1.162  -4.681  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.433  -2.401  -4.885  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.530  -3.052  -5.911  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.033  -0.124  -5.780  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.006   1.028  -5.786  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.657   2.319  -5.450  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.319   1.076  -6.119  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.712   3.108  -5.585  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.729   2.374  -5.987  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.086  -1.899  -5.519  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.070  -0.731  -3.718  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.095  -0.610  -6.742  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.040   0.281  -5.652  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       1.776   2.609  -5.124  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       4.932   0.240  -6.428  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       3.736   4.170  -5.392  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.662   2.702  -6.130  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.600  -2.727  -3.910  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.201  -3.945  -3.962  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.601  -3.599  -4.447  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.181  -2.594  -4.037  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.256  -4.676  -2.578  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.819  -4.164  -1.635  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.632  -4.615  -1.922  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.516  -2.131  -3.131  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.258  -4.609  -4.682  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.039  -5.707  -2.752  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       0.648  -3.116  -1.429  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       1.789  -4.290  -2.092  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       0.781  -4.723  -0.711  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -2.295  -5.322  -2.404  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -2.038  -3.624  -2.021  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -1.544  -4.872  -0.871  1.00  0.00           H  
ATOM   1045  N   MET A 171      -2.121  -4.404  -5.351  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.394  -4.110  -5.972  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.546  -4.533  -5.074  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.706  -5.714  -4.766  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.492  -4.807  -7.327  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.705  -4.392  -8.140  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.741  -2.626  -8.491  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -3.157  -2.407  -9.303  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.642  -5.215  -5.607  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.443  -3.047  -6.123  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.606  -4.582  -7.901  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.543  -5.874  -7.166  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.689  -4.921  -9.075  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.597  -4.655  -7.592  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -3.113  -1.424  -9.751  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -3.034  -3.155 -10.071  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.350  -2.500  -8.575  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.337  -3.565  -4.643  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.498  -3.850  -3.825  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.733  -3.905  -4.708  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.200  -2.878  -5.204  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.722  -2.790  -2.726  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.406  -2.439  -2.021  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.742  -3.304  -1.723  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.546  -1.336  -0.987  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.149  -2.634  -4.897  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.354  -4.814  -3.355  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -7.125  -1.902  -3.191  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.031  -3.317  -1.518  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.685  -2.115  -2.758  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -7.870  -2.579  -0.938  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -7.395  -4.234  -1.301  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -8.687  -3.464  -2.222  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -6.157  -0.536  -1.387  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -4.570  -0.947  -0.741  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -6.009  -1.732  -0.095  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.248  -5.100  -4.915  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.408  -5.286  -5.765  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.655  -4.715  -5.103  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -11.047  -5.142  -4.017  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.598  -6.771  -6.096  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.628  -7.672  -4.874  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.682  -9.141  -5.251  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.531  -9.548  -6.060  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -7.828 -10.661  -5.848  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -8.048 -11.400  -4.767  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -6.869 -11.006  -6.695  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.845  -5.879  -4.472  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.230  -4.745  -6.683  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.533  -6.890  -6.622  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.791  -7.093  -6.736  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -8.739  -7.496  -4.288  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.501  -7.429  -4.285  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173      -9.701  -9.729  -4.347  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.585  -9.320  -5.814  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -8.292  -8.978  -6.826  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -8.742 -11.122  -4.089  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -7.526 -12.243  -4.619  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -6.672 -10.431  -7.495  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -6.337 -11.842  -6.541  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.246  -3.721  -5.745  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.476  -3.127  -5.261  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.662  -3.820  -5.919  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -14.066  -3.475  -7.031  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.493  -1.624  -5.552  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -13.868  -0.734  -4.787  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.840  -3.375  -6.577  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.526  -3.284  -4.193  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.577  -1.185  -5.188  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.558  -1.474  -6.620  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -14.052   0.392  -5.464  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.200  -4.813  -5.231  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.264  -5.639  -5.775  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.552  -5.426  -4.998  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.658  -5.829  -3.838  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -14.855  -7.110  -5.723  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -13.589  -7.409  -6.507  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -13.083  -8.816  -6.275  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -13.270  -9.385  -5.204  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -12.433  -9.384  -7.276  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -13.872  -4.992  -4.319  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.421  -5.351  -6.804  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -14.691  -7.390  -4.693  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -15.655  -7.710  -6.129  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -13.794  -7.286  -7.560  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -12.822  -6.713  -6.206  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -12.315  -8.873  -8.102  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -12.096 -10.296  -7.151  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.518  -4.776  -5.642  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -18.800  -4.452  -5.019  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.590  -3.714  -3.697  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.280  -3.971  -2.708  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.640  -5.716  -4.818  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -19.999  -6.410  -6.125  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -20.975  -7.552  -5.940  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -20.566  -8.725  -6.077  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -22.160  -7.283  -5.658  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.365  -4.511  -6.576  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.326  -3.791  -5.694  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.085  -6.411  -4.204  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.556  -5.452  -4.310  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -20.442  -5.685  -6.790  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -19.095  -6.798  -6.569  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.613  -2.804  -3.709  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.279  -1.958  -2.561  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.579  -2.742  -1.451  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -16.476  -2.269  -0.319  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.520  -1.237  -2.023  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -19.157  -0.238  -2.989  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.435   0.334  -2.402  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -18.179   0.879  -3.311  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.092  -2.695  -4.534  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.587  -1.211  -2.919  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.260  -1.980  -1.762  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.239  -0.703  -1.129  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.408  -0.743  -3.911  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -20.209   0.848  -1.479  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -21.132  -0.467  -2.206  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -20.874   1.030  -3.102  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -17.339   0.477  -3.857  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -17.829   1.321  -2.390  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -18.673   1.631  -3.908  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -16.100  -3.936  -1.776  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.247  -4.690  -0.865  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.807  -4.651  -1.353  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.552  -4.686  -2.556  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.711  -6.143  -0.725  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -16.623  -6.386   0.470  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -17.958  -5.682   0.323  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -18.856  -6.406  -0.664  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -19.257  -7.751  -0.169  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -16.328  -4.325  -2.648  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.296  -4.210   0.103  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.243  -6.424  -1.621  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -14.842  -6.775  -0.622  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -16.802  -7.445   0.557  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -16.132  -6.028   1.363  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -18.446  -5.650   1.284  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -17.786  -4.675  -0.031  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -19.742  -5.813  -0.828  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -18.322  -6.522  -1.595  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -18.437  -8.390  -0.153  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -19.986  -8.161  -0.790  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -19.643  -7.679   0.793  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.877  -4.573  -0.418  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.467  -4.446  -0.744  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.717  -5.720  -0.377  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -10.998  -6.333   0.656  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -10.867  -3.260   0.011  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.664  -1.981  -0.123  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -11.529  -1.165  -1.239  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -12.549  -1.588   0.873  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -12.252   0.007  -1.355  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -13.275  -0.419   0.762  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -13.124   0.376  -0.352  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -13.841   1.546  -0.459  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.148  -4.604   0.528  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.378  -4.274  -1.807  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -10.809  -3.505   1.061  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179      -9.872  -3.072  -0.363  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -10.847  -1.456  -2.023  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -12.666  -2.211   1.747  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -12.133   0.630  -2.229  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -13.958  -0.132   1.547  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -14.229   1.605  -1.339  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.770  -6.117  -1.222  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -8.972  -7.315  -0.973  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.630  -7.243  -1.704  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.560  -6.796  -2.847  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.759  -8.552  -1.419  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.946  -9.824  -1.389  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.186 -10.031  -0.421  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -9.071 -10.630  -2.339  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.616  -5.604  -2.046  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.789  -7.379   0.089  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.611  -8.682  -0.770  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180     -10.104  -8.400  -2.426  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.563  -7.657  -1.027  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.239  -7.737  -1.644  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -5.050  -9.128  -2.261  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.157  -9.358  -3.085  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.110  -7.423  -0.616  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.736  -7.767  -1.140  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.119  -5.964  -0.222  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.671  -7.935  -0.090  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.198  -6.998  -2.433  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.279  -8.002   0.270  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -1.995  -7.400  -0.444  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.593  -7.298  -2.100  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -2.643  -8.836  -1.238  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -3.348  -5.795   0.526  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -5.085  -5.704   0.178  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -3.907  -5.358  -1.093  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.944 -10.038  -1.898  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.904 -11.383  -2.425  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.835 -12.435  -1.340  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -5.707 -13.626  -1.632  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.658  -9.788  -1.265  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.791 -11.551  -3.016  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -5.038 -11.481  -3.061  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.928 -12.012  -0.087  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.756 -12.951   1.006  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.758 -12.778   2.127  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -7.077 -11.654   2.522  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -6.159 -11.071   0.094  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -5.847 -13.953   0.616  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.761 -12.827   1.410  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -7.223 -13.894   2.667  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -8.089 -13.859   3.825  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.527 -13.531   3.484  1.00  0.00           C  
ATOM   1255  O   GLY A 184     -10.197 -14.281   2.774  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.984 -14.757   2.268  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -8.058 -14.822   4.310  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.716 -13.114   4.512  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.995 -12.403   3.992  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -11.382 -11.994   3.830  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.466 -10.712   3.016  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.545  -9.898   3.038  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -12.004 -11.754   5.205  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -11.971 -12.970   6.111  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -11.988 -12.594   7.576  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -13.068 -12.251   8.099  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -10.913 -12.630   8.211  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.384 -11.818   4.485  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.917 -12.781   3.324  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.470 -10.953   5.694  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -13.035 -11.459   5.073  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -12.832 -13.585   5.902  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -11.071 -13.531   5.908  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.559 -10.547   2.288  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.834  -9.286   1.619  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.432  -8.318   2.630  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.404  -8.646   3.314  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.787  -9.483   0.437  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -13.225 -10.380  -0.655  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -14.202 -10.535  -1.809  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -13.729 -11.498  -2.802  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -14.429 -11.877  -3.874  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -15.622 -11.347  -4.116  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -13.931 -12.781  -4.708  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -13.196 -11.288   2.199  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.897  -8.885   1.263  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -14.704  -9.924   0.798  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -14.007  -8.520   0.003  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -12.311  -9.947  -1.030  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -13.019 -11.353  -0.237  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -15.149 -10.870  -1.418  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -14.333  -9.576  -2.285  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -12.839 -11.891  -2.654  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -16.005 -10.661  -3.498  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -16.143 -11.634  -4.926  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -13.030 -13.184  -4.539  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -14.459 -13.067  -5.514  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.848  -7.140   2.739  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.238  -6.200   3.777  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.058  -5.055   3.206  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -13.761  -4.535   2.133  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -11.997  -5.663   4.489  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.182  -6.736   5.156  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187      -9.949  -7.107   4.647  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -11.656  -7.379   6.287  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187      -9.202  -8.096   5.256  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187     -10.913  -8.369   6.900  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187      -9.685  -8.728   6.384  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.138  -6.891   2.102  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -13.844  -6.735   4.493  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.365  -5.162   3.771  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.302  -4.956   5.247  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187      -9.569  -6.612   3.766  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187     -12.617  -7.100   6.691  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187      -8.242  -8.376   4.848  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187     -11.293  -8.862   7.783  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -9.103  -9.502   6.863  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.098  -4.682   3.943  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.020  -3.625   3.528  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.344  -2.267   3.586  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -15.764  -1.316   2.929  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.253  -3.611   4.434  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -18.007  -4.922   4.430  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -17.606  -5.846   5.171  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -19.019  -5.028   3.708  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.260  -5.141   4.795  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.327  -3.825   2.513  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -16.943  -3.403   5.447  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -17.924  -2.830   4.103  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.303  -2.181   4.393  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.546  -0.957   4.534  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.066  -1.257   4.390  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.594  -2.321   4.800  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -13.824  -0.328   5.899  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -13.442  -1.201   6.948  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.031  -2.967   4.909  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -13.850  -0.276   3.754  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.265   0.591   5.991  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -14.879  -0.118   5.986  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -14.126  -1.204   7.628  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.335  -0.330   3.789  1.00  0.00           N  
ATOM   1342  CA  LEU A 190      -9.898  -0.474   3.663  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.224  -0.435   5.021  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.100  -0.891   5.162  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.317   0.590   2.742  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.215   0.162   1.279  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -8.977   1.345   0.370  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -8.089  -0.826   1.114  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -11.774   0.468   3.413  1.00  0.00           H  
ATOM   1350  HA  LEU A 190      -9.714  -1.443   3.224  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190      -9.934   1.466   2.809  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -8.326   0.838   3.091  1.00  0.00           H  
ATOM   1353  HG  LEU A 190     -10.133  -0.319   0.978  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -8.131   1.908   0.733  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -9.855   1.974   0.358  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.768   0.990  -0.630  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.179  -0.398   1.510  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -7.958  -1.037   0.066  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -8.323  -1.736   1.643  1.00  0.00           H  
ATOM   1360  N   THR A 191      -9.904   0.129   6.011  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.386   0.158   7.368  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.068  -1.257   7.851  1.00  0.00           C  
ATOM   1363  O   THR A 191      -7.975  -1.520   8.344  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.395   0.817   8.323  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.979   1.963   7.686  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.716   1.246   9.614  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.774   0.541   5.824  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.475   0.740   7.368  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.171   0.105   8.557  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -10.405   2.726   7.808  1.00  0.00           H  
ATOM   1371 HG21 THR A 191     -10.448   1.675  10.281  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -8.956   1.982   9.396  1.00  0.00           H  
ATOM   1373 HG23 THR A 191      -9.260   0.387  10.085  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.014  -2.174   7.672  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.792  -3.569   8.036  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.776  -4.204   7.100  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -7.980  -5.044   7.513  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.096  -4.368   8.002  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.005  -4.057   9.170  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -13.146  -3.608   8.941  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -11.580  -4.258  10.327  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.878  -1.907   7.289  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.397  -3.587   9.041  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.626  -4.137   7.090  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -10.864  -5.423   8.020  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.805  -3.788   5.839  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -7.874  -4.289   4.833  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.439  -3.983   5.252  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.601  -4.883   5.351  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.192  -3.632   3.474  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.493  -4.201   2.222  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -5.995  -3.894   2.210  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.742  -5.696   2.107  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.476  -3.123   5.576  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.003  -5.357   4.754  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.258  -3.703   3.314  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -7.934  -2.584   3.548  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -7.921  -3.733   1.348  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.844  -2.823   2.157  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.535  -4.364   1.352  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.542  -4.278   3.114  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -7.245  -6.077   1.228  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -8.804  -5.875   2.026  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.359  -6.194   2.985  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.177  -2.715   5.532  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.830  -2.257   5.823  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.339  -2.789   7.169  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.196  -3.220   7.290  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.731  -0.711   5.790  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.138  -0.164   4.420  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.565  -0.067   6.888  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.916  -2.065   5.540  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.183  -2.649   5.047  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.706  -0.449   5.964  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -4.503  -0.588   3.654  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -5.037   0.911   4.413  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -6.168  -0.426   4.215  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.178  -0.364   7.854  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -6.591  -0.389   6.798  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -5.516   1.008   6.796  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.214  -2.776   8.170  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.866  -3.274   9.501  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.622  -4.782   9.487  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.740  -5.279  10.188  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -5.955  -2.934  10.524  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.117  -1.443  10.778  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -7.006  -1.148  11.972  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -6.465  -0.837  13.054  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -8.245  -1.228  11.839  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.107  -2.400   8.013  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -3.950  -2.784   9.797  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -6.899  -3.320  10.169  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -5.713  -3.411  11.461  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -5.144  -1.012  10.960  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -6.554  -0.987   9.901  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.394  -5.504   8.679  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.257  -6.956   8.583  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.864  -7.336   8.093  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.229  -8.239   8.639  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.316  -7.534   7.639  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.319  -9.031   7.561  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -5.733  -9.733   6.529  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.857  -9.960   8.384  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -5.915 -11.027   6.722  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.592 -11.192   7.840  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.081  -5.050   8.140  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.403  -7.367   9.570  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.293  -7.220   7.974  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.144  -7.150   6.644  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.255  -9.343   5.769  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -7.401  -9.767   9.299  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.571 -11.816   6.071  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -7.029 -12.033   8.110  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.392  -6.641   7.068  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.078  -6.920   6.510  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -0.993  -6.177   7.282  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.197  -6.422   7.096  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -2.027  -6.555   5.030  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -2.969  -7.368   4.173  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -3.982  -6.751   3.462  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -2.844  -8.749   4.073  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -4.844  -7.480   2.672  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -3.708  -9.487   3.283  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.707  -8.843   2.583  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.567  -9.559   1.781  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.936  -5.918   6.682  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -1.905  -7.979   6.608  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.291  -5.515   4.914  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -1.023  -6.711   4.660  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -4.093  -5.679   3.529  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -2.060  -9.247   4.624  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -5.624  -6.977   2.125  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -3.597 -10.559   3.217  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -5.965 -10.281   2.287  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.413  -5.266   8.150  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.490  -4.569   9.036  1.00  0.00           C  
ATOM   1477  C   LYS A 198       0.034  -5.543  10.080  1.00  0.00           C  
ATOM   1478  O   LYS A 198       1.184  -5.467  10.514  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.196  -3.387   9.707  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.266  -2.455  10.467  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.023  -1.274  11.058  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -1.993  -1.717  12.142  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -2.681  -0.564  12.774  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.368  -5.045   8.186  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.336  -4.206   8.448  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.702  -2.810   8.946  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -1.931  -3.771  10.400  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198       0.204  -3.006  11.269  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.489  -2.085   9.790  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.314  -0.581  11.485  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.580  -0.786  10.270  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -2.733  -2.368  11.700  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -1.444  -2.259  12.898  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -3.216  -0.029  12.061  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -1.987   0.070  13.216  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -3.339  -0.899  13.506  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -0.825  -6.468  10.471  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.448  -7.515  11.404  1.00  0.00           C  
ATOM   1499  C   LYS A 199       0.132  -8.706  10.647  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.933  -9.470  11.184  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -1.667  -7.967  12.210  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.407  -6.836  12.907  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -1.562  -6.173  13.983  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -2.360  -5.121  14.739  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -1.568  -4.483  15.823  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.743  -6.441  10.127  1.00  0.00           H  
ATOM   1507  HA  LYS A 199       0.300  -7.121  12.074  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.358  -8.463  11.546  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -1.341  -8.668  12.961  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -2.679  -6.092  12.172  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -3.302  -7.234  13.362  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -1.225  -6.926  14.679  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -0.709  -5.701  13.518  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -2.674  -4.358  14.043  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -3.231  -5.593  15.171  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -2.167  -3.825  16.364  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -0.773  -3.953  15.420  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -1.197  -5.208  16.471  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.270  -8.846   9.389  1.00  0.00           N  
ATOM   1520  CA  ASN A 200       0.107 -10.002   8.585  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.703  -9.563   7.251  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.023  -9.377   6.276  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.117 -10.891   8.327  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -1.744 -11.417   9.604  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -1.371 -12.477  10.101  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -2.709 -10.685  10.139  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -0.825  -8.146   8.985  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.845 -10.566   9.134  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -1.862 -10.320   7.795  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -0.818 -11.733   7.722  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -2.966  -9.851   9.685  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -3.122 -10.999  10.972  1.00  0.00           H  
ATOM   1533  N   PRO A 201       2.036  -9.387   7.197  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.747  -8.988   5.971  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.467  -9.926   4.799  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.611 -11.147   4.917  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.223  -9.074   6.375  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       4.215  -8.876   7.848  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.960  -9.545   8.335  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.506  -7.975   5.685  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.614 -10.046   6.108  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.788  -8.302   5.872  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       5.086  -9.339   8.288  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.191  -7.821   8.079  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       3.145 -10.588   8.542  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.581  -9.044   9.214  1.00  0.00           H  
ATOM   1547  N   MET A 202       2.068  -9.358   3.672  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.757 -10.144   2.486  1.00  0.00           C  
ATOM   1549  C   MET A 202       3.001 -10.291   1.600  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.621  -9.301   1.209  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.595  -9.499   1.710  1.00  0.00           C  
ATOM   1552  CG  MET A 202       0.888  -8.114   1.175  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.619  -6.824   2.391  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.788  -6.000   1.656  1.00  0.00           C  
ATOM   1555  H   MET A 202       1.978  -8.379   3.635  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.454 -11.126   2.816  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.333 -10.124   0.877  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.258  -9.427   2.369  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.919  -8.077   0.857  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       0.244  -7.927   0.330  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -1.023  -5.112   2.234  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -1.639  -6.671   1.651  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -0.549  -5.721   0.637  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.377 -11.532   1.309  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.589 -11.804   0.534  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.289 -11.952  -0.962  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.320 -12.614  -1.352  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.295 -13.096   1.017  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.620 -13.288   0.298  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.511 -13.097   2.521  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.836 -12.285   1.632  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.265 -10.977   0.676  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.662 -13.933   0.768  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       7.286 -12.469   0.543  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       6.448 -13.309  -0.769  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       7.066 -14.221   0.609  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       4.607 -12.778   3.015  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       6.323 -12.427   2.776  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.762 -14.096   2.841  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.115 -11.311  -1.785  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.118 -11.524  -3.230  1.00  0.00           C  
ATOM   1582  C   GLU A 204       5.866 -12.800  -3.578  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.642 -13.315  -2.781  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       5.819 -10.370  -3.943  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       4.930  -9.198  -4.271  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       4.958  -8.896  -5.754  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       4.277  -9.613  -6.514  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       5.662  -7.951  -6.163  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.749 -10.658  -1.408  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.099 -11.596  -3.573  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.621 -10.014  -3.314  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.240 -10.739  -4.865  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       3.917  -9.427  -3.978  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.279  -8.331  -3.732  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.657 -13.279  -4.795  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.342 -14.468  -5.274  1.00  0.00           C  
ATOM   1597  C   THR A 205       7.788 -14.139  -5.643  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.595 -15.029  -5.896  1.00  0.00           O  
ATOM   1599  CB  THR A 205       5.610 -15.095  -6.487  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.313 -16.252  -6.955  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.461 -14.093  -7.625  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.025 -12.821  -5.387  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.346 -15.190  -4.467  1.00  0.00           H  
ATOM   1604  HB  THR A 205       4.624 -15.395  -6.167  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       7.250 -16.176  -6.722  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       4.933 -14.557  -8.444  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       6.439 -13.780  -7.959  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       4.905 -13.233  -7.279  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.101 -12.847  -5.669  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.450 -12.388  -5.972  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.257 -12.220  -4.687  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.387 -11.736  -4.711  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.425 -11.052  -6.732  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       8.747 -11.073  -8.103  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.241 -11.013  -7.950  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       9.237  -9.916  -8.956  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.406 -12.188  -5.484  1.00  0.00           H  
ATOM   1618  HA  LEU A 206       9.925 -13.135  -6.589  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       8.906 -10.330  -6.120  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.444 -10.721  -6.866  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       8.996 -11.993  -8.610  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       6.903 -11.883  -7.409  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       6.778 -10.991  -8.925  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       6.974 -10.123  -7.400  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206      10.304  -9.996  -9.093  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.006  -8.983  -8.463  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206       8.746  -9.945  -9.917  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.662 -12.604  -3.566  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.340 -12.488  -2.288  1.00  0.00           C  
ATOM   1630  C   GLY A 207      10.069 -11.165  -1.600  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.355 -11.007  -0.413  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.759 -12.987  -3.604  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207      10.005 -13.287  -1.641  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.403 -12.588  -2.445  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.531 -10.206  -2.343  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.165  -8.921  -1.773  1.00  0.00           C  
ATOM   1637  C   THR A 208       7.940  -9.087  -0.886  1.00  0.00           C  
ATOM   1638  O   THR A 208       6.849  -9.355  -1.373  1.00  0.00           O  
ATOM   1639  CB  THR A 208       8.858  -7.903  -2.895  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.010  -7.751  -3.735  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.430  -6.544  -2.346  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.382 -10.365  -3.296  1.00  0.00           H  
ATOM   1643  HA  THR A 208       9.992  -8.555  -1.184  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.049  -8.295  -3.491  1.00  0.00           H  
ATOM   1645  HG1 THR A 208      10.173  -6.811  -3.890  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       9.120  -6.230  -1.575  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       7.426  -6.611  -1.936  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       8.436  -5.816  -3.149  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.111  -8.930   0.409  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       6.985  -9.001   1.304  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.697  -7.651   1.913  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.581  -6.977   2.449  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       7.150 -10.088   2.384  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.533 -10.130   2.964  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       6.150  -9.926   3.506  1.00  0.00           C  
ATOM   1656  H   VAL A 209       9.009  -8.784   0.772  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.129  -9.271   0.700  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.971 -11.031   1.914  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.522 -10.806   3.806  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.822  -9.143   3.288  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       9.222 -10.495   2.216  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       6.422 -10.591   4.312  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       5.161 -10.174   3.149  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       6.165  -8.906   3.858  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.447  -7.261   1.797  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.024  -5.942   2.183  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.725  -5.912   3.670  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.706  -6.427   4.127  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.800  -5.523   1.361  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       3.996  -5.504  -0.171  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.461  -5.388  -0.559  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.394  -6.728  -0.819  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.779  -7.893   1.446  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       5.836  -5.260   1.979  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       2.996  -6.209   1.587  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.501  -4.538   1.678  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.487  -4.639  -0.570  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       5.565  -5.558  -1.624  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       6.039  -6.127  -0.022  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.822  -4.401  -0.317  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       3.816  -7.616  -0.375  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       3.615  -6.712  -1.878  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       2.323  -6.721  -0.675  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.648  -5.341   4.424  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.499  -5.248   5.862  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.809  -3.948   6.235  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.459  -2.926   6.452  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       6.865  -5.339   6.543  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.589  -6.645   6.268  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       8.942  -6.713   6.943  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.056  -7.157   8.084  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211       9.975  -6.275   6.245  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.447  -4.972   4.001  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       4.886  -6.075   6.188  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.485  -4.527   6.192  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       6.731  -5.244   7.610  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       6.982  -7.461   6.630  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.729  -6.747   5.201  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211       9.813  -5.933   5.338  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      10.865  -6.319   6.657  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.491  -3.999   6.288  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.686  -2.855   6.678  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.848  -2.611   8.174  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.392  -3.408   8.988  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.208  -3.109   6.345  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.799  -3.047   4.862  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.541  -4.074   4.016  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.701  -3.257   4.734  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.040  -4.839   6.055  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.035  -1.991   6.133  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       0.955  -4.092   6.710  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.615  -2.386   6.886  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.030  -2.067   4.474  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       0.974  -4.279   3.115  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.663  -4.987   4.580  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       2.516  -3.686   3.743  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -1.009  -4.049   5.400  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -0.940  -3.537   3.714  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -1.218  -2.344   4.991  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.542  -1.545   8.541  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.787  -1.258   9.948  1.00  0.00           C  
ATOM   1722  C   LYS A 213       3.108   0.034  10.390  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.316   0.030  11.332  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.289  -1.209  10.226  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       5.978  -2.531   9.946  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.426  -2.531  10.398  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       8.068  -3.889  10.169  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       7.284  -4.988  10.797  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.901  -0.941   7.853  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.363  -2.072  10.517  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.736  -0.448   9.602  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.446  -0.954  11.264  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.453  -3.313  10.471  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       5.943  -2.724   8.884  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       7.971  -1.784   9.838  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       7.467  -2.296  11.452  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       8.133  -4.068   9.105  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       9.061  -3.879  10.593  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       6.338  -5.049  10.366  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       7.174  -4.811  11.815  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       7.770  -5.899  10.668  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.403   1.134   9.714  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.803   2.413  10.072  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.257   3.118   8.836  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.892   3.134   7.781  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.795   3.323  10.822  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       5.038   3.708  10.032  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       6.089   2.617  10.005  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       6.216   1.829  10.942  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.851   2.568   8.931  1.00  0.00           N  
ATOM   1751  H   GLN A 214       4.024   1.086   8.954  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.973   2.199  10.730  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.284   4.231  11.102  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       4.113   2.813  11.721  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       4.748   3.927   9.016  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.471   4.592  10.479  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.697   3.233   8.219  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.541   1.869   8.880  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.051   3.686   8.951  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.381   4.360   7.840  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.009   5.706   7.501  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.355   6.487   8.389  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -1.044   4.558   8.355  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.908   4.617   9.835  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.236   3.707  10.182  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.363   3.740   6.955  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.448   5.478   7.960  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.660   3.725   8.049  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.690   5.629  10.144  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.818   4.270  10.300  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.800   4.109  11.011  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.128   2.718  10.417  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.155   5.969   6.211  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.656   7.251   5.743  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.543   8.286   5.850  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.334   8.352   4.986  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.118   7.145   4.285  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.375   7.942   3.908  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.506   8.034   2.406  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.372   9.333   4.499  1.00  0.00           C  
ATOM   1781  H   LEU A 216       0.916   5.278   5.551  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.486   7.545   6.367  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.305   6.104   4.069  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.308   7.480   3.653  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.243   7.423   4.283  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       3.563   7.043   1.986  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       4.400   8.585   2.155  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       2.645   8.545   2.003  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       2.505   9.871   4.145  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       4.268   9.847   4.186  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       3.347   9.270   5.575  1.00  0.00           H  
ATOM   1792  N   ASN A 217       0.572   9.075   6.911  1.00  0.00           N  
ATOM   1793  CA  ASN A 217      -0.466  10.070   7.153  1.00  0.00           C  
ATOM   1794  C   ASN A 217      -0.466  11.121   6.053  1.00  0.00           C  
ATOM   1795  O   ASN A 217       0.592  11.546   5.583  1.00  0.00           O  
ATOM   1796  CB  ASN A 217      -0.271  10.747   8.515  1.00  0.00           C  
ATOM   1797  CG  ASN A 217      -0.315   9.781   9.689  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       0.346  10.000  10.701  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217      -1.095   8.714   9.573  1.00  0.00           N  
ATOM   1800  H   ASN A 217       1.317   8.995   7.547  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -1.419   9.562   7.145  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       0.687  11.243   8.525  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217      -1.049  11.483   8.653  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -1.602   8.596   8.746  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217      -1.129   8.083  10.325  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.659  11.514   5.632  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.822  12.523   4.603  1.00  0.00           C  
ATOM   1808  C   THR A 218      -1.231  13.859   5.036  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.751  14.519   5.935  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -3.309  12.714   4.261  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -4.084  12.742   5.468  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.810  11.599   3.356  1.00  0.00           C  
ATOM   1813  H   THR A 218      -2.461  11.106   6.023  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.311  12.183   3.715  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.423  13.656   3.746  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -4.302  13.657   5.685  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -3.241  11.596   2.438  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -4.854  11.760   3.132  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.692  10.649   3.857  1.00  0.00           H  
ATOM   1820  N   THR A 219      -0.142  14.247   4.401  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.479  15.524   4.688  1.00  0.00           C  
ATOM   1822  C   THR A 219      -0.162  16.609   3.824  1.00  0.00           C  
ATOM   1823  O   THR A 219       0.071  16.691   2.616  1.00  0.00           O  
ATOM   1824  CB  THR A 219       2.013  15.468   4.474  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       2.582  16.781   4.534  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.370  14.811   3.150  1.00  0.00           C  
ATOM   1827  H   THR A 219       0.245  13.669   3.711  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.290  15.754   5.726  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.440  14.874   5.270  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.605  17.079   5.451  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       3.440  14.826   3.017  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       1.898  15.350   2.341  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       2.022  13.789   3.150  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.995  17.426   4.451  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -1.754  18.439   3.739  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -1.756  19.742   4.526  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -2.589  19.885   5.446  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -3.191  17.960   3.504  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.282  16.660   2.716  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -4.715  16.164   2.617  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -5.305  15.933   3.935  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -6.386  15.186   4.153  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -6.983  14.559   3.147  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -6.863  15.066   5.385  1.00  0.00           N  
ATOM   1845  OXT ARG A 220      -0.920  20.616   4.225  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -1.100  17.349   5.425  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -1.277  18.607   2.785  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -3.669  17.810   4.461  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -3.727  18.723   2.961  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -2.901  16.828   1.720  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -2.684  15.910   3.211  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -5.302  16.903   2.094  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -4.725  15.239   2.060  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -4.875  16.375   4.703  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -6.625  14.645   2.216  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -7.796  13.994   3.314  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -6.412  15.541   6.148  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -7.677  14.505   5.562  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      11.706  -0.536 -10.202  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      11.622   0.770  -9.506  1.00  0.00           C  
ATOM   1862  C   GLU B  -4      10.414   1.560  -9.994  1.00  0.00           C  
ATOM   1863  O   GLU B  -4      10.540   2.706 -10.429  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      12.904   1.579  -9.729  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      14.169   0.829  -9.353  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      14.090   0.218  -7.971  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      14.649   0.801  -7.016  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      13.459  -0.851  -7.835  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      11.782  -0.394 -11.227  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      10.850  -1.102 -10.004  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4      12.537  -1.066  -9.871  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4      11.506   0.580  -8.449  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      12.969   1.850 -10.773  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      12.855   2.480  -9.135  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4      14.332   0.037 -10.069  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      15.001   1.515  -9.380  1.00  0.00           H  
ATOM   1877  N   GLN B  -3       9.247   0.932  -9.931  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       7.997   1.552 -10.356  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       6.865   1.063  -9.462  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       7.110   0.573  -8.360  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       7.680   1.193 -11.816  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3       8.744   1.616 -12.814  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3       8.363   1.297 -14.247  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3       8.774   1.988 -15.179  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3       7.572   0.252 -14.437  1.00  0.00           N  
ATOM   1886  H   GLN B  -3       9.216   0.013  -9.567  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       8.097   2.623 -10.259  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       7.562   0.125 -11.889  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       6.752   1.667 -12.095  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3       8.895   2.682 -12.728  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3       9.665   1.104 -12.579  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3       7.275  -0.256 -13.652  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3       7.315   0.028 -15.356  1.00  0.00           H  
ATOM   1894  N   THR B  -2       5.633   1.205  -9.938  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       4.480   0.610  -9.282  1.00  0.00           C  
ATOM   1896  C   THR B  -2       4.712  -0.860  -9.032  1.00  0.00           C  
ATOM   1897  O   THR B  -2       4.830  -1.297  -7.882  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       3.229   0.767 -10.145  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       3.602   0.913 -11.522  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       2.426   1.958  -9.690  1.00  0.00           C  
ATOM   1901  H   THR B  -2       5.494   1.722 -10.758  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.311   1.110  -8.340  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       2.626  -0.122 -10.038  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       2.836   0.724 -12.081  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       2.089   1.796  -8.677  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       1.574   2.083 -10.339  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       3.043   2.842  -9.727  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.729  -1.615 -10.118  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       5.087  -3.023 -10.066  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       4.098  -3.720  -9.161  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       4.473  -4.426  -8.223  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       6.521  -3.208  -9.554  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       7.568  -2.497 -10.399  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       8.973  -2.690  -9.866  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       9.525  -3.797 -10.034  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       9.542  -1.733  -9.293  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       4.425  -1.222 -10.967  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       5.005  -3.430 -11.063  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       6.583  -2.824  -8.547  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       6.754  -4.262  -9.543  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       7.526  -2.886 -11.406  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       7.346  -1.441 -10.413  1.00  0.00           H  
HETATM 1923  N   PTR B   0       2.828  -3.470  -9.461  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.721  -3.867  -8.614  1.00  0.00           C  
HETATM 1925  C   PTR B   0       1.847  -5.317  -8.147  1.00  0.00           C  
HETATM 1926  O   PTR B   0       1.670  -6.258  -8.922  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.401  -3.615  -9.344  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.029  -2.138  -9.463  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0      -0.007  -1.321  -8.338  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0      -0.334  -1.574 -10.684  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0      -0.398   0.002  -8.416  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.717  -0.240 -10.773  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.752   0.542  -9.631  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -1.191   1.861  -9.674  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -0.851   2.870 -10.876  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -0.127   2.279 -12.012  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -1.994   3.710 -11.280  1.00  0.00           O  
HETATM 1938  O3P PTR B   0       0.188   3.909 -10.246  1.00  0.00           O  
HETATM 1939  H   PTR B   0       2.632  -3.002 -10.299  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.748  -3.233  -7.740  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.396  -4.115  -8.814  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.470  -4.018 -10.343  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.264  -1.734  -7.387  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0      -0.306  -2.186 -11.574  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0      -0.410   0.616  -7.519  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -0.993   0.178 -11.730  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.166  -5.458  -6.860  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.485  -6.739  -6.244  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.364  -7.753  -6.437  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.187  -7.453  -6.231  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       2.784  -6.545  -4.756  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.181  -4.653  -6.299  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.380  -7.117  -6.715  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       2.936  -7.509  -4.291  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       1.954  -6.045  -4.281  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       3.684  -5.947  -4.632  1.00  0.00           H  
ATOM   1957  N   THR B   2       1.761  -8.954  -6.837  1.00  0.00           N  
ATOM   1958  CA  THR B   2       0.841 -10.048  -7.103  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.336 -10.657  -5.801  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.854 -10.951  -5.668  1.00  0.00           O  
ATOM   1961  CB  THR B   2       1.538 -11.137  -7.942  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       1.909 -10.604  -9.220  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       0.640 -12.351  -8.128  1.00  0.00           C  
ATOM   1964  H   THR B   2       2.732  -9.119  -6.943  1.00  0.00           H  
ATOM   1965  HA  THR B   2       0.006  -9.663  -7.666  1.00  0.00           H  
ATOM   1966  HB  THR B   2       2.433 -11.449  -7.421  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       2.309  -9.734  -9.099  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       1.152 -13.089  -8.726  1.00  0.00           H  
ATOM   1969 HG22 THR B   2      -0.272 -12.053  -8.622  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       0.406 -12.773  -7.160  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.251 -10.819  -4.843  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       0.939 -11.393  -3.533  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.593 -12.885  -3.646  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.352 -13.264  -4.336  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.234 -10.665  -2.842  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3      -0.130  -9.143  -3.005  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.250 -11.027  -1.370  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       1.018  -8.520  -2.250  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.169 -10.534  -5.023  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.814 -11.284  -2.909  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -1.156 -11.010  -3.284  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.000  -8.910  -4.051  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -1.044  -8.690  -2.655  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -1.022 -10.463  -0.869  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3       0.710 -10.792  -0.934  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -0.447 -12.083  -1.260  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       0.986  -8.841  -1.219  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       0.934  -7.443  -2.289  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       1.954  -8.826  -2.694  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.356 -13.734  -2.965  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.115 -15.179  -3.023  1.00  0.00           C  
ATOM   1992  C   VAL B   4       0.812 -15.792  -1.663  1.00  0.00           C  
ATOM   1993  O   VAL B   4       0.252 -16.886  -1.589  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.303 -15.936  -3.648  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       2.228 -15.894  -5.164  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.620 -15.358  -3.168  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.103 -13.387  -2.426  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.261 -15.328  -3.646  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.256 -16.965  -3.331  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       1.287 -16.310  -5.489  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       3.040 -16.473  -5.579  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       2.307 -14.870  -5.501  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       3.710 -14.338  -3.513  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       4.436 -15.945  -3.563  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       3.650 -15.377  -2.090  1.00  0.00           H  
ATOM   2006  N   PHE B   5       1.153 -15.080  -0.609  1.00  0.00           N  
ATOM   2007  CA  PHE B   5       1.005 -15.585   0.763  1.00  0.00           C  
ATOM   2008  C   PHE B   5       1.574 -17.002   0.906  1.00  0.00           C  
ATOM   2009  O   PHE B   5       0.816 -17.967   1.034  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -0.467 -15.601   1.192  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.143 -14.265   1.163  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -1.977 -13.924   0.114  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -0.954 -13.355   2.189  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -2.608 -12.700   0.087  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -1.583 -12.128   2.166  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -2.412 -11.799   1.113  1.00  0.00           C  
ATOM   2017  H   PHE B   5       1.503 -14.186  -0.755  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       1.551 -14.924   1.418  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -1.015 -16.258   0.535  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -0.532 -15.983   2.200  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -2.131 -14.627  -0.690  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -0.306 -13.613   3.014  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -3.257 -12.445  -0.739  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -1.426 -11.425   2.972  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.904 -10.838   1.090  1.00  0.00           H  
ATOM   2026  N   PRO B   6       2.904 -17.157   0.864  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       3.555 -18.451   1.028  1.00  0.00           C  
ATOM   2028  C   PRO B   6       3.643 -18.849   2.499  1.00  0.00           C  
ATOM   2029  O   PRO B   6       2.722 -19.530   2.994  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       4.964 -18.230   0.449  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       4.974 -16.835  -0.086  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       3.890 -16.105   0.648  1.00  0.00           C  
ATOM   2033  OXT PRO B   6       4.628 -18.464   3.161  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       3.046 -19.222   0.469  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       5.693 -18.347   1.233  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       5.151 -18.951  -0.332  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       5.932 -16.375   0.106  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       4.768 -16.848  -1.146  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       4.257 -15.716   1.587  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       3.487 -15.317   0.038  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 102     -22.845   4.500   2.963  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -23.193   4.277   1.539  1.00  0.00           C  
ATOM      3  C   GLY A 102     -22.000   4.474   0.625  1.00  0.00           C  
ATOM      4  O   GLY A 102     -20.895   4.730   1.104  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -22.064   3.873   3.241  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -23.666   4.301   3.568  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -22.553   5.486   3.108  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -23.560   3.269   1.420  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -23.970   4.969   1.256  1.00  0.00           H  
ATOM     10  N   PRO A 103     -22.193   4.362  -0.703  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -21.106   4.499  -1.688  1.00  0.00           C  
ATOM     12  C   PRO A 103     -20.453   5.882  -1.676  1.00  0.00           C  
ATOM     13  O   PRO A 103     -19.302   6.034  -2.077  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -21.799   4.255  -3.035  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -23.073   3.559  -2.700  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -23.482   4.075  -1.352  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -20.345   3.748  -1.535  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -21.981   5.201  -3.522  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -21.168   3.641  -3.659  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -23.826   3.797  -3.438  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -22.909   2.492  -2.661  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -24.073   4.971  -1.453  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -24.027   3.319  -0.808  1.00  0.00           H  
ATOM     24  N   MET A 104     -21.186   6.889  -1.216  1.00  0.00           N  
ATOM     25  CA  MET A 104     -20.650   8.246  -1.141  1.00  0.00           C  
ATOM     26  C   MET A 104     -20.156   8.558   0.266  1.00  0.00           C  
ATOM     27  O   MET A 104     -20.045   9.721   0.658  1.00  0.00           O  
ATOM     28  CB  MET A 104     -21.697   9.280  -1.569  1.00  0.00           C  
ATOM     29  CG  MET A 104     -21.996   9.271  -3.059  1.00  0.00           C  
ATOM     30  SD  MET A 104     -23.191  10.538  -3.530  1.00  0.00           S  
ATOM     31  CE  MET A 104     -23.292  10.268  -5.298  1.00  0.00           C  
ATOM     32  H   MET A 104     -22.105   6.716  -0.914  1.00  0.00           H  
ATOM     33  HA  MET A 104     -19.811   8.300  -1.819  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -22.615   9.084  -1.039  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -21.341  10.265  -1.302  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -21.078   9.445  -3.599  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -22.393   8.304  -3.326  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -23.975  10.982  -5.733  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -23.651   9.267  -5.489  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -22.314  10.390  -5.737  1.00  0.00           H  
ATOM     41  N   ALA A 105     -19.876   7.514   1.028  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.307   7.662   2.357  1.00  0.00           C  
ATOM     43  C   ALA A 105     -17.952   6.976   2.406  1.00  0.00           C  
ATOM     44  O   ALA A 105     -17.870   5.757   2.559  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -20.241   7.088   3.410  1.00  0.00           C  
ATOM     46  H   ALA A 105     -20.053   6.610   0.686  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -19.176   8.717   2.554  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -19.790   7.190   4.386  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -20.419   6.044   3.202  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -21.177   7.624   3.389  1.00  0.00           H  
ATOM     51  N   ASP A 106     -16.899   7.768   2.259  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -15.544   7.240   2.135  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.085   6.546   3.411  1.00  0.00           C  
ATOM     54  O   ASP A 106     -14.968   7.177   4.461  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -14.547   8.355   1.800  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -14.851   9.058   0.495  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -15.278  10.232   0.532  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -14.667   8.443  -0.578  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -17.035   8.739   2.237  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -15.544   6.522   1.331  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -14.562   9.087   2.591  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -13.556   7.929   1.734  1.00  0.00           H  
ATOM     63  N   PRO A 107     -14.811   5.235   3.332  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -14.151   4.498   4.407  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.669   4.810   4.391  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.913   4.459   5.296  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.396   3.021   4.070  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.161   2.996   2.778  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.087   4.374   2.178  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.559   4.739   5.378  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.448   2.515   3.969  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.964   2.563   4.867  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -14.715   2.278   2.107  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.189   2.731   2.972  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.284   4.432   1.459  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.026   4.636   1.717  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.283   5.489   3.327  1.00  0.00           N  
ATOM     78  CA  THR A 108     -10.921   5.882   3.085  1.00  0.00           C  
ATOM     79  C   THR A 108     -10.625   7.233   3.732  1.00  0.00           C  
ATOM     80  O   THR A 108      -9.564   7.812   3.521  1.00  0.00           O  
ATOM     81  CB  THR A 108     -10.670   5.951   1.574  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -11.708   6.719   0.951  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -10.640   4.558   0.969  1.00  0.00           C  
ATOM     84  H   THR A 108     -12.961   5.736   2.662  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.269   5.132   3.509  1.00  0.00           H  
ATOM     86  HB  THR A 108      -9.717   6.427   1.398  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -11.345   7.203   0.197  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -11.587   4.069   1.144  1.00  0.00           H  
ATOM     89 HG22 THR A 108      -9.846   3.984   1.426  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -10.464   4.631  -0.095  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.579   7.734   4.513  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.424   9.002   5.226  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.422   8.872   6.381  1.00  0.00           C  
ATOM     94  O   SER A 109     -10.667   9.327   7.500  1.00  0.00           O  
ATOM     95  CB  SER A 109     -12.789   9.459   5.747  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.488   8.375   6.345  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.414   7.233   4.622  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.053   9.735   4.524  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -12.650  10.235   6.486  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -13.376   9.842   4.926  1.00  0.00           H  
ATOM    101  HG  SER A 109     -14.238   8.128   5.782  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.287   8.265   6.083  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.259   7.983   7.066  1.00  0.00           C  
ATOM    104  C   GLU A 110      -6.947   8.639   6.646  1.00  0.00           C  
ATOM    105  O   GLU A 110      -6.895   9.328   5.627  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.079   6.471   7.200  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.303   5.748   7.749  1.00  0.00           C  
ATOM    108  CD  GLU A 110      -9.630   6.163   9.167  1.00  0.00           C  
ATOM    109  OE1 GLU A 110      -8.747   6.050  10.041  1.00  0.00           O  
ATOM    110  OE2 GLU A 110     -10.775   6.591   9.417  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.126   8.006   5.148  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.575   8.392   8.014  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -7.855   6.062   6.226  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.248   6.277   7.859  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.157   5.967   7.118  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.111   4.685   7.736  1.00  0.00           H  
ATOM    117  N   ARG A 111      -5.887   8.420   7.414  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -4.608   9.069   7.141  1.00  0.00           C  
ATOM    119  C   ARG A 111      -3.772   8.287   6.129  1.00  0.00           C  
ATOM    120  O   ARG A 111      -2.909   8.857   5.465  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -3.813   9.255   8.436  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -4.535  10.090   9.481  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -4.833  11.494   8.981  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -5.595  12.269   9.960  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -5.759  13.590   9.908  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -5.204  14.296   8.928  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -6.479  14.205  10.837  1.00  0.00           N  
ATOM    128  H   ARG A 111      -5.968   7.817   8.188  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -4.820  10.042   6.726  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -3.607   8.283   8.860  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -2.877   9.741   8.203  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -5.465   9.605   9.732  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -3.914  10.157  10.362  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -3.900  12.000   8.782  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -5.405  11.425   8.068  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -6.016  11.768  10.698  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -4.661  13.840   8.222  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -5.330  15.291   8.890  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -6.904  13.676  11.581  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -6.604  15.200  10.806  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.027   6.990   6.006  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.233   6.154   5.110  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.757   6.201   3.678  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.034   5.886   2.741  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.161   4.706   5.613  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.388   4.237   6.341  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.561   4.171   7.694  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.603   3.763   5.758  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.811   3.690   7.985  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.470   3.431   6.813  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -6.042   3.587   4.446  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.750   2.936   6.594  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.313   3.096   4.230  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -8.154   2.776   5.298  1.00  0.00           C  
ATOM    155  H   TRP A 112      -4.754   6.588   6.525  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.232   6.560   5.107  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -3.011   4.049   4.768  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.320   4.611   6.283  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.813   4.461   8.418  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -6.175   3.551   8.888  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.405   3.828   3.609  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.413   2.686   7.407  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.669   2.953   3.220  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -9.141   2.393   5.083  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.005   6.595   3.503  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.541   6.794   2.168  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.107   8.140   1.619  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.280   9.172   2.264  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.064   6.701   2.162  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.694   7.149   0.867  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -7.606   6.368  -0.274  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.382   8.350   0.797  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -8.193   6.775  -1.456  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -8.968   8.762  -0.383  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -8.875   7.973  -1.510  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.576   6.747   4.277  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.140   6.018   1.534  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.356   5.675   2.334  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.458   7.320   2.955  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -7.074   5.435  -0.236  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -8.456   8.970   1.678  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -8.116   6.157  -2.339  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -9.501   9.700  -0.421  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.338   8.290  -2.432  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.529   8.120   0.437  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.147   9.341  -0.247  1.00  0.00           C  
ATOM    187  C   HIS A 114      -4.905   9.433  -1.560  1.00  0.00           C  
ATOM    188  O   HIS A 114      -4.690   8.613  -2.452  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.643   9.377  -0.508  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -1.792   9.532   0.717  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.772  10.453   0.801  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -1.773   8.848   1.887  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.160  10.329   1.960  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.748   9.363   2.641  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.365   7.251  -0.002  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.422  10.177   0.379  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.353   8.457  -0.992  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.425  10.203  -1.168  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.542  11.119   0.114  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.443   8.049   2.174  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.691  10.911   2.286  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.564   9.138   3.587  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.798  10.414  -1.652  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.748  10.489  -2.753  1.00  0.00           C  
ATOM    205  C   GLY A 115      -6.128  10.366  -4.131  1.00  0.00           C  
ATOM    206  O   GLY A 115      -6.126   9.282  -4.727  1.00  0.00           O  
ATOM    207  H   GLY A 115      -5.815  11.104  -0.957  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.472   9.697  -2.635  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -7.266  11.435  -2.691  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.606  11.470  -4.641  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -5.102  11.510  -6.004  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.583  11.371  -6.040  1.00  0.00           C  
ATOM    213  O   HIS A 116      -2.850  12.360  -5.979  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.535  12.808  -6.692  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -5.133  12.886  -8.132  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -4.150  13.732  -8.592  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -5.589  12.217  -9.216  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -4.016  13.579  -9.895  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -4.877  12.666 -10.298  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.557  12.278  -4.089  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.532  10.676  -6.535  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -6.610  12.892  -6.644  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -5.090  13.647  -6.178  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -3.630  14.359  -8.043  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -6.371  11.471  -9.227  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -3.321  14.113 -10.524  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -5.104  12.486 -11.239  1.00  0.00           H  
ATOM    228  N   LEU A 117      -3.120  10.139  -6.141  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.703   9.867  -6.315  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.485   8.988  -7.531  1.00  0.00           C  
ATOM    231  O   LEU A 117      -2.160   7.971  -7.699  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -1.108   9.165  -5.090  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.988  10.002  -3.816  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.280   9.201  -2.740  1.00  0.00           C  
ATOM    235  CD2 LEU A 117      -0.235  11.296  -4.080  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.750   9.387  -6.105  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -1.198  10.808  -6.466  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.721   8.306  -4.867  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.120   8.817  -5.354  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.977  10.251  -3.458  1.00  0.00           H  
ATOM    241 HD11 LEU A 117      -0.821   8.283  -2.560  1.00  0.00           H  
ATOM    242 HD12 LEU A 117      -0.241   9.780  -1.829  1.00  0.00           H  
ATOM    243 HD13 LEU A 117       0.722   8.972  -3.064  1.00  0.00           H  
ATOM    244 HD21 LEU A 117       0.737  11.067  -4.490  1.00  0.00           H  
ATOM    245 HD22 LEU A 117      -0.114  11.834  -3.150  1.00  0.00           H  
ATOM    246 HD23 LEU A 117      -0.790  11.902  -4.778  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.565   9.395  -8.384  1.00  0.00           N  
ATOM    248  CA  SER A 118      -0.133   8.555  -9.484  1.00  0.00           C  
ATOM    249  C   SER A 118       0.903   7.556  -8.979  1.00  0.00           C  
ATOM    250  O   SER A 118       1.362   7.670  -7.836  1.00  0.00           O  
ATOM    251  CB  SER A 118       0.458   9.416 -10.601  1.00  0.00           C  
ATOM    252  OG  SER A 118      -0.398  10.509 -10.909  1.00  0.00           O  
ATOM    253  H   SER A 118      -0.177  10.294  -8.285  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.992   8.019  -9.859  1.00  0.00           H  
ATOM    255  HB2 SER A 118       1.416   9.801 -10.289  1.00  0.00           H  
ATOM    256  HB3 SER A 118       0.583   8.812 -11.488  1.00  0.00           H  
ATOM    257  HG  SER A 118      -0.329  11.175 -10.201  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.269   6.588  -9.809  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.244   5.593  -9.402  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.539   6.216  -8.915  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.049   5.861  -7.848  1.00  0.00           O  
ATOM    262  H   GLY A 119       0.871   6.544 -10.705  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       1.823   4.996  -8.607  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       2.461   4.952 -10.244  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.045   7.166  -9.690  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.281   7.860  -9.375  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.137   8.679  -8.093  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.011   8.651  -7.225  1.00  0.00           O  
ATOM    269  CB  LYS A 120       5.650   8.775 -10.543  1.00  0.00           C  
ATOM    270  CG  LYS A 120       7.033   9.382 -10.439  1.00  0.00           C  
ATOM    271  CD  LYS A 120       8.112   8.317 -10.512  1.00  0.00           C  
ATOM    272  CE  LYS A 120       9.501   8.925 -10.578  1.00  0.00           C  
ATOM    273  NZ  LYS A 120      10.548   7.882 -10.734  1.00  0.00           N1+
ATOM    274  H   LYS A 120       3.570   7.408 -10.515  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.056   7.123  -9.241  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       5.600   8.205 -11.458  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       4.930   9.580 -10.593  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       7.170  10.079 -11.250  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       7.113   9.901  -9.496  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       8.047   7.694  -9.633  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       7.950   7.714 -11.394  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       9.546   9.597 -11.422  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       9.684   9.475  -9.669  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120      10.596   7.291  -9.881  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120      11.476   8.324 -10.887  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120      10.329   7.273 -11.551  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.019   9.387  -7.976  1.00  0.00           N  
ATOM    288  CA  GLU A 121       3.769  10.261  -6.833  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.709   9.469  -5.537  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.322   9.843  -4.542  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.455  11.013  -7.015  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.381  11.817  -8.296  1.00  0.00           C  
ATOM    293  CD  GLU A 121       1.111  12.625  -8.378  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       1.124  13.798  -7.958  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       0.088  12.090  -8.848  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.341   9.319  -8.679  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.577  10.972  -6.774  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       1.644  10.300  -7.017  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.325  11.689  -6.184  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       3.224  12.489  -8.336  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       2.419  11.140  -9.136  1.00  0.00           H  
ATOM    302  N   ALA A 122       2.969   8.371  -5.563  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.812   7.520  -4.392  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.152   6.978  -3.932  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.387   6.787  -2.738  1.00  0.00           O  
ATOM    306  CB  ALA A 122       1.869   6.380  -4.703  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.510   8.123  -6.398  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.381   8.111  -3.601  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       0.998   6.767  -5.210  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       1.567   5.901  -3.783  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       2.364   5.663  -5.339  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.020   6.722  -4.892  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.349   6.231  -4.601  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.168   7.336  -3.945  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.815   7.122  -2.921  1.00  0.00           O  
ATOM    316  CB  GLU A 123       7.005   5.755  -5.891  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.192   4.846  -5.668  1.00  0.00           C  
ATOM    318  CD  GLU A 123       8.224   3.719  -6.671  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       9.297   3.472  -7.256  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       7.160   3.095  -6.899  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.761   6.877  -5.825  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.260   5.402  -3.916  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.275   5.217  -6.476  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.339   6.616  -6.450  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       9.098   5.425  -5.765  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       8.132   4.431  -4.675  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.101   8.524  -4.532  1.00  0.00           N  
ATOM    328  CA  LYS A 124       7.752   9.710  -3.989  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.275   9.981  -2.560  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.052  10.401  -1.702  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.439  10.917  -4.873  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.167  12.185  -4.465  1.00  0.00           C  
ATOM    333  CD  LYS A 124       7.708  13.376  -5.284  1.00  0.00           C  
ATOM    334  CE  LYS A 124       8.431  14.642  -4.864  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       7.920  15.838  -5.581  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.600   8.606  -5.373  1.00  0.00           H  
ATOM    337  HA  LYS A 124       8.818   9.539  -3.982  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       7.712  10.683  -5.890  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.377  11.110  -4.832  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       7.972  12.380  -3.422  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.228  12.044  -4.615  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       7.910  13.185  -6.326  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       6.646  13.513  -5.140  1.00  0.00           H  
ATOM    344  HE2 LYS A 124       8.297  14.783  -3.803  1.00  0.00           H  
ATOM    345  HE3 LYS A 124       9.483  14.526  -5.081  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       8.097  15.748  -6.601  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       8.395  16.693  -5.231  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124       6.897  15.938  -5.425  1.00  0.00           H  
ATOM    349  N   LEU A 125       5.998   9.711  -2.317  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.393   9.926  -1.007  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.138   9.137   0.064  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.581   9.691   1.070  1.00  0.00           O  
ATOM    353  CB  LEU A 125       3.931   9.447  -1.050  1.00  0.00           C  
ATOM    354  CG  LEU A 125       2.843  10.515  -0.991  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       2.822  11.206   0.350  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.015  11.515  -2.104  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.439   9.368  -3.049  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.423  10.978  -0.776  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.793   8.901  -1.970  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.778   8.768  -0.223  1.00  0.00           H  
ATOM    361  HG  LEU A 125       1.884  10.042  -1.125  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.060  11.969   0.344  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       3.784  11.651   0.544  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       2.595  10.480   1.114  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       2.182  12.200  -2.093  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       3.045  10.988  -3.044  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       3.934  12.058  -1.960  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.299   7.848  -0.177  1.00  0.00           N  
ATOM    369  CA  LEU A 126       6.939   6.955   0.777  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.448   7.130   0.818  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.033   7.268   1.891  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.587   5.514   0.450  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.116   5.176   0.638  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.783   3.878  -0.056  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.772   5.092   2.118  1.00  0.00           C  
ATOM    376  H   LEU A 126       5.973   7.481  -1.030  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.544   7.191   1.753  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.856   5.322  -0.578  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.169   4.867   1.087  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.513   5.955   0.196  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       3.725   3.681   0.051  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       5.348   3.073   0.388  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       5.028   3.959  -1.104  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       5.248   4.226   2.553  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       3.701   5.017   2.234  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       5.121   5.986   2.619  1.00  0.00           H  
ATOM    387  N   THR A 127       9.070   7.123  -0.354  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.525   7.127  -0.461  1.00  0.00           C  
ATOM    389  C   THR A 127      11.126   8.394   0.158  1.00  0.00           C  
ATOM    390  O   THR A 127      12.249   8.376   0.668  1.00  0.00           O  
ATOM    391  CB  THR A 127      10.959   6.988  -1.939  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.129   6.020  -2.589  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.403   6.530  -2.063  1.00  0.00           C  
ATOM    394  H   THR A 127       8.534   7.115  -1.179  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.895   6.267   0.080  1.00  0.00           H  
ATOM    396  HB  THR A 127      10.849   7.945  -2.430  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.337   6.456  -2.933  1.00  0.00           H  
ATOM    398 HG21 THR A 127      13.049   7.225  -1.550  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.675   6.487  -3.109  1.00  0.00           H  
ATOM    400 HG23 THR A 127      12.507   5.545  -1.627  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.373   9.490   0.125  1.00  0.00           N  
ATOM    402  CA  GLU A 128      10.821  10.738   0.733  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.280  10.914   2.149  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.034  11.172   3.085  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.380  11.946  -0.089  1.00  0.00           C  
ATOM    406  CG  GLU A 128      10.957  12.016  -1.486  1.00  0.00           C  
ATOM    407  CD  GLU A 128      10.605  13.324  -2.158  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      11.443  13.861  -2.912  1.00  0.00           O  
ATOM    409  OE2 GLU A 128       9.498  13.848  -1.899  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.502   9.462  -0.326  1.00  0.00           H  
ATOM    411  HA  GLU A 128      11.899  10.718   0.772  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.305  11.929  -0.174  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      10.670  12.845   0.438  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      12.032  11.929  -1.429  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      10.556  11.203  -2.074  1.00  0.00           H  
ATOM    416  N   LYS A 129       8.969  10.777   2.298  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.285  11.253   3.498  1.00  0.00           C  
ATOM    418  C   LYS A 129       7.865  10.121   4.434  1.00  0.00           C  
ATOM    419  O   LYS A 129       7.296  10.371   5.496  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.061  12.070   3.082  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.388  13.173   2.086  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.132  13.862   1.584  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.453  14.976   0.600  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       7.075  14.470  -0.661  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.444  10.347   1.588  1.00  0.00           H  
ATOM    426  HA  LYS A 129       8.967  11.901   4.026  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.336  11.406   2.631  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.627  12.522   3.961  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       8.018  13.906   2.568  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.912  12.743   1.246  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.505  13.133   1.095  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.607  14.283   2.429  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       5.536  15.489   0.354  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       7.133  15.666   1.074  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       7.980  13.998  -0.461  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       7.251  15.261  -1.312  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       6.439  13.796  -1.130  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.144   8.887   4.055  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.776   7.765   4.896  1.00  0.00           C  
ATOM    440  C   GLY A 130       8.975   7.155   5.592  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.022   7.791   5.705  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.608   8.734   3.205  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.073   8.103   5.642  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.305   7.010   4.286  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.817   5.930   6.065  1.00  0.00           N  
ATOM    446  CA  LYS A 131       9.915   5.174   6.651  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.683   3.686   6.412  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.639   3.308   5.879  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.049   5.470   8.149  1.00  0.00           C  
ATOM    450  CG  LYS A 131       8.794   5.168   8.952  1.00  0.00           C  
ATOM    451  CD  LYS A 131       9.003   5.403  10.442  1.00  0.00           C  
ATOM    452  CE  LYS A 131       9.307   6.862  10.749  1.00  0.00           C  
ATOM    453  NZ  LYS A 131       8.187   7.760  10.364  1.00  0.00           N1+
ATOM    454  H   LYS A 131       7.926   5.513   6.029  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.824   5.469   6.147  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      10.857   4.878   8.548  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.288   6.516   8.274  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       7.996   5.809   8.608  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       8.519   4.135   8.796  1.00  0.00           H  
ATOM    460  HD2 LYS A 131       8.107   5.116  10.970  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       9.831   4.794  10.777  1.00  0.00           H  
ATOM    462  HE2 LYS A 131       9.488   6.964  11.809  1.00  0.00           H  
ATOM    463  HE3 LYS A 131      10.195   7.155  10.207  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131       7.330   7.519  10.900  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131       7.984   7.669   9.349  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131       8.438   8.751  10.561  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.652   2.853   6.770  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.524   1.411   6.584  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.239   0.887   7.226  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.056   0.975   8.441  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.738   0.686   7.177  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.681  -0.806   7.032  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      12.218  -1.478   5.960  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.145  -1.754   7.837  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      12.014  -2.773   6.109  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.366  -2.968   7.240  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.475   3.214   7.165  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.485   1.217   5.522  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.632   1.033   6.683  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.804   0.914   8.231  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.698  -1.067   5.200  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.632  -1.584   8.773  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      12.322  -3.541   5.422  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.249  -3.843   7.678  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.354   0.342   6.402  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.124  -0.230   6.911  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.928   0.686   6.736  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.805   0.313   7.072  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.539   0.328   5.434  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.930  -1.157   6.393  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.250  -0.440   7.964  1.00  0.00           H  
ATOM    492  N   SER A 134       6.160   1.887   6.229  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.072   2.824   5.995  1.00  0.00           C  
ATOM    494  C   SER A 134       4.233   2.384   4.804  1.00  0.00           C  
ATOM    495  O   SER A 134       4.768   1.916   3.798  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.612   4.236   5.772  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.267   4.721   6.932  1.00  0.00           O  
ATOM    498  H   SER A 134       7.079   2.151   6.009  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.446   2.825   6.875  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.318   4.225   4.954  1.00  0.00           H  
ATOM    501  HB3 SER A 134       4.793   4.899   5.532  1.00  0.00           H  
ATOM    502  HG  SER A 134       5.630   5.197   7.483  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.922   2.533   4.926  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.009   2.136   3.869  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.931   3.191   3.668  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.578   3.920   4.598  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.369   0.776   4.189  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.476   0.766   5.402  1.00  0.00           C  
ATOM    509  CD1 PHE A 135       0.988   0.462   6.653  1.00  0.00           C  
ATOM    510  CD2 PHE A 135      -0.878   1.046   5.287  1.00  0.00           C  
ATOM    511  CE1 PHE A 135       0.169   0.439   7.765  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -1.700   1.027   6.397  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.177   0.722   7.636  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.558   2.914   5.755  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.581   2.049   2.957  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.777   0.459   3.343  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.156   0.055   4.355  1.00  0.00           H  
ATOM    518  HD1 PHE A 135       2.040   0.242   6.756  1.00  0.00           H  
ATOM    519  HD2 PHE A 135      -1.289   1.284   4.317  1.00  0.00           H  
ATOM    520  HE1 PHE A 135       0.580   0.200   8.735  1.00  0.00           H  
ATOM    521  HE2 PHE A 135      -2.752   1.249   6.294  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.819   0.704   8.503  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.436   3.285   2.445  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.648   4.190   2.118  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.447   3.616   0.953  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.875   3.072   0.006  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.103   5.593   1.770  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.515   5.768   0.372  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       1.054   7.169   0.184  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.637   4.794   0.141  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.825   2.735   1.727  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.293   4.264   2.982  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.917   6.298   1.864  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.649   5.849   2.502  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.241   5.588  -0.374  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       1.942   7.283   0.794  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       0.310   7.891   0.485  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.311   7.320  -0.855  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       2.127   5.031  -0.792  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       1.240   3.791   0.098  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       2.346   4.867   0.948  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.762   3.704   1.022  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.582   3.237  -0.075  1.00  0.00           C  
ATOM    544  C   VAL A 137      -4.030   4.424  -0.913  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.330   5.498  -0.392  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.801   2.395   0.382  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.375   1.263   1.307  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.858   3.253   1.035  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.183   4.111   1.810  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -2.956   2.608  -0.694  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.238   1.951  -0.496  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -3.947   1.675   2.208  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -3.643   0.647   0.809  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -5.236   0.657   1.564  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -5.389   3.970   1.689  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -6.521   2.623   1.609  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.421   3.768   0.273  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.030   4.230  -2.211  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.321   5.293  -3.158  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.153   4.737  -4.295  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.189   3.528  -4.495  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -3.013   5.858  -3.708  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.024   4.771  -4.093  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.069   5.225  -5.175  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -1.748   5.351  -6.464  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.366   4.782  -7.610  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -0.286   4.014  -7.675  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -2.085   4.979  -8.701  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.827   3.332  -2.555  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -4.870   6.070  -2.649  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.226   6.453  -4.583  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.556   6.484  -2.955  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.455   4.482  -3.222  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.578   3.919  -4.452  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -0.661   6.190  -4.887  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.269   4.505  -5.264  1.00  0.00           H  
ATOM    577  HE  ARG A 138      -2.552   5.894  -6.478  1.00  0.00           H  
ATOM    578 HH11 ARG A 138       0.266   3.854  -6.865  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -0.036   3.573  -8.553  1.00  0.00           H  
ATOM    580 HH21 ARG A 138      -2.910   5.548  -8.666  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -1.798   4.562  -9.585  1.00  0.00           H  
ATOM    582  N   GLU A 139      -5.816   5.607  -5.036  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.603   5.165  -6.173  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.694   4.744  -7.323  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.745   5.455  -7.670  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.556   6.262  -6.637  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.641   6.586  -5.627  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.739   7.435  -6.220  1.00  0.00           C  
ATOM    589  OE1 GLU A 139     -10.762   6.868  -6.661  1.00  0.00           O  
ATOM    590  OE2 GLU A 139      -9.588   8.670  -6.259  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -5.778   6.562  -4.814  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.179   4.309  -5.854  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -6.988   7.161  -6.825  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -8.030   5.946  -7.554  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -9.071   5.662  -5.269  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -8.198   7.121  -4.800  1.00  0.00           H  
ATOM    597  N   SER A 140      -5.988   3.587  -7.898  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.190   3.037  -8.984  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.509   3.745 -10.292  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.658   4.117 -10.551  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.462   1.535  -9.130  1.00  0.00           C  
ATOM    602  OG  SER A 140      -4.614   0.944 -10.106  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.777   3.088  -7.589  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.148   3.187  -8.744  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -5.296   1.047  -8.184  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.489   1.389  -9.431  1.00  0.00           H  
ATOM    607  HG  SER A 140      -3.761   1.421 -10.130  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.488   3.937 -11.110  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -4.659   4.562 -12.404  1.00  0.00           C  
ATOM    610  C   GLN A 141      -4.690   3.502 -13.499  1.00  0.00           C  
ATOM    611  O   GLN A 141      -5.348   3.677 -14.526  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.554   5.588 -12.656  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -3.529   6.701 -11.623  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -2.538   7.799 -11.956  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -1.518   7.566 -12.608  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.824   9.006 -11.496  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.586   3.628 -10.839  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -5.610   5.072 -12.393  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -2.599   5.084 -12.636  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -3.699   6.030 -13.630  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -4.514   7.137 -11.562  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.265   6.277 -10.665  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -3.650   9.120 -10.974  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -2.195   9.736 -11.682  1.00  0.00           H  
ATOM    625  N   SER A 142      -3.988   2.394 -13.276  1.00  0.00           N  
ATOM    626  CA  SER A 142      -4.066   1.259 -14.187  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.391   0.527 -14.006  1.00  0.00           C  
ATOM    628  O   SER A 142      -5.930  -0.049 -14.948  1.00  0.00           O  
ATOM    629  CB  SER A 142      -2.893   0.300 -13.971  1.00  0.00           C  
ATOM    630  OG  SER A 142      -1.668   0.910 -14.334  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.395   2.344 -12.488  1.00  0.00           H  
ATOM    632  HA  SER A 142      -4.023   1.645 -15.194  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -2.846   0.018 -12.929  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -3.036  -0.583 -14.576  1.00  0.00           H  
ATOM    635  HG  SER A 142      -1.302   1.376 -13.558  1.00  0.00           H  
ATOM    636  N   HIS A 143      -5.916   0.557 -12.788  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -7.220  -0.027 -12.502  1.00  0.00           C  
ATOM    638  C   HIS A 143      -8.160   1.034 -11.939  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.272   1.191 -10.724  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -7.094  -1.190 -11.513  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -6.571  -2.461 -12.113  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -7.223  -3.669 -11.999  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -5.438  -2.715 -12.810  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -6.514  -4.609 -12.594  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -5.425  -4.058 -13.097  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.413   0.983 -12.057  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.628  -0.396 -13.430  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.423  -0.903 -10.718  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -8.067  -1.399 -11.092  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -8.087  -3.816 -11.550  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -4.684  -1.993 -13.092  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -6.780  -5.653 -12.659  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -4.630  -4.560 -13.389  1.00  0.00           H  
ATOM    654  N   PRO A 144      -8.834   1.793 -12.820  1.00  0.00           N  
ATOM    655  CA  PRO A 144      -9.776   2.837 -12.403  1.00  0.00           C  
ATOM    656  C   PRO A 144     -10.903   2.273 -11.544  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.615   1.354 -11.955  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.330   3.381 -13.724  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -9.332   2.989 -14.756  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.736   1.694 -14.284  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.275   3.627 -11.863  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.295   2.939 -13.920  1.00  0.00           H  
ATOM    663  HB3 PRO A 144     -10.427   4.455 -13.659  1.00  0.00           H  
ATOM    664  HG2 PRO A 144      -9.824   2.850 -15.708  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -8.567   3.746 -14.836  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -9.308   0.858 -14.653  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -7.705   1.616 -14.596  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.055   2.823 -10.351  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.049   2.324  -9.425  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.418   1.538  -8.297  1.00  0.00           C  
ATOM    671  O   GLY A 145     -11.957   1.479  -7.192  1.00  0.00           O  
ATOM    672  H   GLY A 145     -10.484   3.578 -10.089  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -12.594   3.159  -9.012  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.735   1.684  -9.959  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.264   0.944  -8.575  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.555   0.145  -7.586  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.593   1.011  -6.788  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.371   2.183  -7.107  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -8.772  -0.992  -8.254  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.662  -2.055  -8.864  1.00  0.00           C  
ATOM    681  OD1 ASP A 146     -10.042  -3.007  -8.151  1.00  0.00           O  
ATOM    682  OD2 ASP A 146      -9.972  -1.959 -10.069  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.871   1.056  -9.467  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.284  -0.278  -6.914  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.153  -0.580  -9.035  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.140  -1.462  -7.514  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.024   0.424  -5.750  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.056   1.108  -4.912  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.773   0.297  -4.862  1.00  0.00           C  
ATOM    690  O   PHE A 147      -5.787  -0.899  -5.124  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.603   1.294  -3.491  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -8.858   2.117  -3.418  1.00  0.00           C  
ATOM    693  CD1 PHE A 147      -8.792   3.492  -3.263  1.00  0.00           C  
ATOM    694  CD2 PHE A 147     -10.104   1.514  -3.497  1.00  0.00           C  
ATOM    695  CE1 PHE A 147      -9.945   4.250  -3.189  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -11.259   2.268  -3.424  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.179   3.638  -3.269  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.248  -0.512  -5.549  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -6.851   2.074  -5.349  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -7.820   0.325  -3.070  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -6.851   1.781  -2.888  1.00  0.00           H  
ATOM    702  HD1 PHE A 147      -7.827   3.972  -3.202  1.00  0.00           H  
ATOM    703  HD2 PHE A 147     -10.168   0.443  -3.618  1.00  0.00           H  
ATOM    704  HE1 PHE A 147      -9.882   5.321  -3.069  1.00  0.00           H  
ATOM    705  HE2 PHE A 147     -12.225   1.788  -3.489  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.081   4.229  -3.211  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.663   0.939  -4.550  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.414   0.225  -4.374  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.771   0.585  -3.042  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.737   1.749  -2.642  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.402   0.474  -5.522  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -2.974   0.048  -6.858  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -1.980   1.920  -5.591  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.686   1.917  -4.437  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.647  -0.830  -4.361  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.522  -0.116  -5.327  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -3.859   0.629  -7.065  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -3.228  -1.000  -6.826  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -2.242   0.221  -7.633  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -1.252   2.045  -6.379  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -1.543   2.211  -4.646  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -2.841   2.535  -5.798  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.277  -0.429  -2.363  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.572  -0.261  -1.111  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.091  -0.123  -1.398  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.559  -1.080  -1.788  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.805  -1.486  -0.224  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.108  -1.461   1.132  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.125  -1.454   2.255  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.192  -2.654   1.276  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.377  -1.338  -2.730  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -1.936   0.626  -0.618  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.867  -1.588  -0.057  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.457  -2.364  -0.761  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.508  -0.569   1.206  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -1.610  -1.438   3.203  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.731  -2.347   2.190  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -2.755  -0.581   2.169  1.00  0.00           H  
ATOM    739 HD21 LEU A 149      -0.768  -3.566   1.161  1.00  0.00           H  
ATOM    740 HD22 LEU A 149       0.270  -2.637   2.253  1.00  0.00           H  
ATOM    741 HD23 LEU A 149       0.576  -2.614   0.519  1.00  0.00           H  
ATOM    742  N   SER A 150       0.453   1.051  -1.211  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.853   1.250  -1.498  1.00  0.00           C  
ATOM    744  C   SER A 150       2.635   1.257  -0.194  1.00  0.00           C  
ATOM    745  O   SER A 150       2.236   1.896   0.776  1.00  0.00           O  
ATOM    746  CB  SER A 150       2.047   2.534  -2.300  1.00  0.00           C  
ATOM    747  OG  SER A 150       1.022   2.674  -3.277  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.086   1.791  -0.848  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.187   0.412  -2.090  1.00  0.00           H  
ATOM    750  HB2 SER A 150       2.025   3.382  -1.641  1.00  0.00           H  
ATOM    751  HB3 SER A 150       2.999   2.495  -2.811  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.167   2.502  -2.860  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.722   0.509  -0.164  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.475   0.304   1.059  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.960   0.561   0.839  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.485   0.332  -0.250  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.279  -1.132   1.584  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.826  -1.394   1.911  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.775  -2.143   0.576  1.00  0.00           C  
ATOM    760  H   VAL A 151       4.030   0.075  -0.991  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.104   0.993   1.803  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.848  -1.253   2.484  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.494  -0.693   2.658  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.718  -2.400   2.286  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.230  -1.276   1.018  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       4.640  -3.137   0.975  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       5.822  -1.972   0.378  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.213  -2.045  -0.340  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.623   1.050   1.874  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.056   1.284   1.816  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.800   0.059   2.340  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.845  -0.195   3.549  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.414   2.538   2.615  1.00  0.00           C  
ATOM    774  CG  ARG A 152       9.890   2.901   2.586  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.114   4.312   3.103  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.517   4.579   3.416  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.027   5.799   3.591  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.289   6.873   3.358  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.290   5.945   3.963  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.132   1.261   2.699  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.324   1.436   0.781  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       7.855   3.372   2.218  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.125   2.386   3.646  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.436   2.207   3.209  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.249   2.837   1.569  1.00  0.00           H  
ATOM    786  HD2 ARG A 152       9.786   5.013   2.350  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.525   4.449   3.999  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.111   3.797   3.528  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.342   6.778   3.041  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      11.671   7.790   3.509  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      13.872   5.133   4.110  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      13.675   6.862   4.102  1.00  0.00           H  
ATOM    793  N   THR A 153       9.374  -0.688   1.412  1.00  0.00           N  
ATOM    794  CA  THR A 153      10.038  -1.941   1.703  1.00  0.00           C  
ATOM    795  C   THR A 153      11.549  -1.798   1.561  1.00  0.00           C  
ATOM    796  O   THR A 153      12.033  -0.983   0.777  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.522  -3.052   0.766  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.234  -2.505  -0.533  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.272  -3.699   1.341  1.00  0.00           C  
ATOM    800  H   THR A 153       9.364  -0.375   0.477  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.801  -2.221   2.721  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.286  -3.808   0.665  1.00  0.00           H  
ATOM    803  HG1 THR A 153       9.031  -3.222  -1.143  1.00  0.00           H  
ATOM    804 HG21 THR A 153       8.497  -4.118   2.310  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.936  -4.483   0.679  1.00  0.00           H  
ATOM    806 HG23 THR A 153       7.495  -2.956   1.442  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.290  -2.551   2.355  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.731  -2.528   2.251  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.373  -1.548   3.204  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.689  -0.732   3.831  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.855  -3.133   3.012  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.112  -3.517   2.457  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.999  -2.255   1.241  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.686  -1.633   3.322  1.00  0.00           N  
ATOM    815  CA  ASP A 155      16.436  -0.738   4.189  1.00  0.00           C  
ATOM    816  C   ASP A 155      17.111   0.365   3.386  1.00  0.00           C  
ATOM    817  O   ASP A 155      17.625   0.126   2.294  1.00  0.00           O  
ATOM    818  CB  ASP A 155      17.489  -1.510   4.979  1.00  0.00           C  
ATOM    819  CG  ASP A 155      18.566  -0.599   5.531  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      18.281   0.165   6.478  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      19.694  -0.623   5.002  1.00  0.00           O1-
ATOM    822  H   ASP A 155      16.170  -2.317   2.808  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.740  -0.289   4.876  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      17.014  -2.020   5.803  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      17.954  -2.237   4.330  1.00  0.00           H  
ATOM    826  N   ASP A 156      17.112   1.572   3.938  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.750   2.702   3.283  1.00  0.00           C  
ATOM    828  C   ASP A 156      18.800   3.346   4.182  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.502   4.268   3.768  1.00  0.00           O  
ATOM    830  CB  ASP A 156      16.713   3.752   2.886  1.00  0.00           C  
ATOM    831  CG  ASP A 156      16.107   4.471   4.078  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      15.136   3.948   4.672  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      16.583   5.577   4.412  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.667   1.705   4.802  1.00  0.00           H  
ATOM    835  HA  ASP A 156      18.234   2.334   2.394  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      17.186   4.486   2.254  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      15.918   3.270   2.337  1.00  0.00           H  
ATOM    838  N   LYS A 157      18.914   2.854   5.406  1.00  0.00           N  
ATOM    839  CA  LYS A 157      19.835   3.445   6.375  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.164   2.705   6.408  1.00  0.00           C  
ATOM    841  O   LYS A 157      22.187   3.271   6.792  1.00  0.00           O  
ATOM    842  CB  LYS A 157      19.227   3.482   7.782  1.00  0.00           C  
ATOM    843  CG  LYS A 157      18.227   4.611   7.990  1.00  0.00           C  
ATOM    844  CD  LYS A 157      16.798   4.179   7.708  1.00  0.00           C  
ATOM    845  CE  LYS A 157      16.264   3.288   8.816  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      14.844   2.912   8.595  1.00  0.00           N1+
ATOM    847  H   LYS A 157      18.383   2.069   5.655  1.00  0.00           H  
ATOM    848  HA  LYS A 157      20.023   4.460   6.057  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      18.725   2.547   7.968  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      20.025   3.601   8.501  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      18.290   4.944   9.014  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      18.483   5.426   7.331  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      16.174   5.058   7.633  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      16.773   3.635   6.775  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      16.860   2.390   8.858  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      16.344   3.816   9.754  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      14.243   3.761   8.589  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      14.521   2.279   9.352  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      14.743   2.424   7.683  1.00  0.00           H  
ATOM    860  N   GLY A 158      21.151   1.444   6.011  1.00  0.00           N  
ATOM    861  CA  GLY A 158      22.374   0.671   5.980  1.00  0.00           C  
ATOM    862  C   GLY A 158      22.951   0.581   4.585  1.00  0.00           C  
ATOM    863  O   GLY A 158      23.689  -0.354   4.272  1.00  0.00           O  
ATOM    864  H   GLY A 158      20.299   1.023   5.744  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      23.099   1.135   6.631  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      22.168  -0.326   6.338  1.00  0.00           H  
ATOM    867  N   GLU A 159      22.601   1.554   3.745  1.00  0.00           N  
ATOM    868  CA  GLU A 159      23.085   1.619   2.365  1.00  0.00           C  
ATOM    869  C   GLU A 159      22.766   0.334   1.601  1.00  0.00           C  
ATOM    870  O   GLU A 159      23.566  -0.133   0.791  1.00  0.00           O  
ATOM    871  CB  GLU A 159      24.596   1.890   2.320  1.00  0.00           C  
ATOM    872  CG  GLU A 159      24.995   3.321   2.660  1.00  0.00           C  
ATOM    873  CD  GLU A 159      24.659   3.716   4.083  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      23.805   4.607   4.271  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      25.250   3.144   5.019  1.00  0.00           O1-
ATOM    876  H   GLU A 159      22.007   2.262   4.069  1.00  0.00           H  
ATOM    877  HA  GLU A 159      22.574   2.438   1.882  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      25.086   1.230   3.021  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      24.956   1.668   1.326  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      26.061   3.424   2.521  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      24.481   3.991   1.986  1.00  0.00           H  
ATOM    882  N   SER A 160      21.598  -0.240   1.869  1.00  0.00           N  
ATOM    883  CA  SER A 160      21.164  -1.441   1.167  1.00  0.00           C  
ATOM    884  C   SER A 160      20.752  -1.103  -0.262  1.00  0.00           C  
ATOM    885  O   SER A 160      20.720  -1.970  -1.139  1.00  0.00           O  
ATOM    886  CB  SER A 160      20.004  -2.097   1.914  1.00  0.00           C  
ATOM    887  OG  SER A 160      20.378  -2.417   3.246  1.00  0.00           O  
ATOM    888  H   SER A 160      21.022   0.144   2.563  1.00  0.00           H  
ATOM    889  HA  SER A 160      21.997  -2.127   1.137  1.00  0.00           H  
ATOM    890  HB2 SER A 160      19.164  -1.416   1.940  1.00  0.00           H  
ATOM    891  HB3 SER A 160      19.715  -3.004   1.405  1.00  0.00           H  
ATOM    892  HG  SER A 160      20.072  -1.712   3.849  1.00  0.00           H  
ATOM    893  N   ASN A 161      20.447   0.166  -0.487  1.00  0.00           N  
ATOM    894  CA  ASN A 161      20.077   0.650  -1.807  1.00  0.00           C  
ATOM    895  C   ASN A 161      20.455   2.127  -1.919  1.00  0.00           C  
ATOM    896  O   ASN A 161      19.601   3.002  -2.075  1.00  0.00           O  
ATOM    897  CB  ASN A 161      18.576   0.426  -2.049  1.00  0.00           C  
ATOM    898  CG  ASN A 161      18.143   0.742  -3.471  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      18.263  -0.090  -4.372  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      17.604   1.929  -3.673  1.00  0.00           N  
ATOM    901  H   ASN A 161      20.474   0.798   0.258  1.00  0.00           H  
ATOM    902  HA  ASN A 161      20.643   0.090  -2.538  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      18.337  -0.606  -1.846  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      18.015   1.056  -1.375  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      17.513   2.527  -2.911  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      17.321   2.162  -4.567  1.00  0.00           H  
ATOM    907  N   ASP A 162      21.761   2.380  -1.805  1.00  0.00           N  
ATOM    908  CA  ASP A 162      22.323   3.734  -1.797  1.00  0.00           C  
ATOM    909  C   ASP A 162      21.644   4.621  -0.761  1.00  0.00           C  
ATOM    910  O   ASP A 162      21.951   4.546   0.429  1.00  0.00           O  
ATOM    911  CB  ASP A 162      22.274   4.380  -3.189  1.00  0.00           C  
ATOM    912  CG  ASP A 162      23.394   3.902  -4.088  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      24.535   4.383  -3.921  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      23.144   3.057  -4.971  1.00  0.00           O1-
ATOM    915  H   ASP A 162      22.377   1.620  -1.729  1.00  0.00           H  
ATOM    916  HA  ASP A 162      23.354   3.641  -1.510  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      21.334   4.137  -3.660  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      22.356   5.452  -3.086  1.00  0.00           H  
ATOM    919  N   GLY A 163      20.723   5.446  -1.215  1.00  0.00           N  
ATOM    920  CA  GLY A 163      19.986   6.306  -0.318  1.00  0.00           C  
ATOM    921  C   GLY A 163      18.511   6.309  -0.638  1.00  0.00           C  
ATOM    922  O   GLY A 163      17.773   7.194  -0.207  1.00  0.00           O  
ATOM    923  H   GLY A 163      20.542   5.474  -2.175  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      20.127   5.958   0.694  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      20.365   7.313  -0.402  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.081   5.314  -1.396  1.00  0.00           N  
ATOM    927  CA  LYS A 164      16.688   5.191  -1.790  1.00  0.00           C  
ATOM    928  C   LYS A 164      16.071   3.951  -1.171  1.00  0.00           C  
ATOM    929  O   LYS A 164      16.729   2.922  -1.036  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.555   5.102  -3.313  1.00  0.00           C  
ATOM    931  CG  LYS A 164      16.973   6.359  -4.053  1.00  0.00           C  
ATOM    932  CD  LYS A 164      16.170   7.566  -3.605  1.00  0.00           C  
ATOM    933  CE  LYS A 164      16.396   8.753  -4.524  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      17.833   9.121  -4.622  1.00  0.00           N1+
ATOM    935  H   LYS A 164      18.721   4.625  -1.687  1.00  0.00           H  
ATOM    936  HA  LYS A 164      16.158   6.064  -1.440  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      17.169   4.287  -3.665  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      15.524   4.895  -3.557  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      18.018   6.546  -3.861  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      16.821   6.210  -5.112  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      15.122   7.312  -3.611  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      16.471   7.835  -2.603  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      16.029   8.502  -5.507  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      15.841   9.595  -4.139  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      18.385   8.325  -4.999  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      18.206   9.370  -3.684  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      17.951   9.939  -5.256  1.00  0.00           H  
ATOM    948  N   SER A 165      14.817   4.057  -0.789  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.073   2.916  -0.300  1.00  0.00           C  
ATOM    950  C   SER A 165      13.263   2.312  -1.436  1.00  0.00           C  
ATOM    951  O   SER A 165      13.095   2.937  -2.484  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.145   3.354   0.822  1.00  0.00           C  
ATOM    953  OG  SER A 165      13.855   4.090   1.793  1.00  0.00           O  
ATOM    954  H   SER A 165      14.377   4.932  -0.830  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.772   2.183   0.073  1.00  0.00           H  
ATOM    956  HB2 SER A 165      12.359   3.975   0.419  1.00  0.00           H  
ATOM    957  HB3 SER A 165      12.712   2.483   1.292  1.00  0.00           H  
ATOM    958  HG  SER A 165      14.440   4.718   1.353  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.770   1.106  -1.233  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.929   0.464  -2.219  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.470   0.719  -1.888  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.096   0.774  -0.721  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.191  -1.042  -2.256  1.00  0.00           C  
ATOM    964  CG  LYS A 166      11.447  -1.752  -3.358  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.905  -1.250  -4.711  1.00  0.00           C  
ATOM    966  CE  LYS A 166      11.441  -2.177  -5.810  1.00  0.00           C  
ATOM    967  NZ  LYS A 166      12.127  -1.905  -7.099  1.00  0.00           N1+
ATOM    968  H   LYS A 166      12.966   0.635  -0.393  1.00  0.00           H  
ATOM    969  HA  LYS A 166      12.154   0.890  -3.184  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      13.242  -1.213  -2.412  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.898  -1.476  -1.312  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      11.642  -2.813  -3.290  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      10.390  -1.566  -3.250  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      11.494  -0.260  -4.877  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      12.982  -1.198  -4.721  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      11.656  -3.188  -5.503  1.00  0.00           H  
ATOM    977  HE3 LYS A 166      10.374  -2.059  -5.942  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      13.112  -2.235  -7.053  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166      12.128  -0.880  -7.299  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166      11.642  -2.399  -7.875  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.653   0.906  -2.906  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.228   1.039  -2.698  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.471   0.054  -3.565  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.453   0.158  -4.793  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.728   2.467  -2.996  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.214   2.536  -2.923  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.334   3.461  -2.025  1.00  0.00           C  
ATOM    988  H   VAL A 167      10.014   0.956  -3.816  1.00  0.00           H  
ATOM    989  HA  VAL A 167       8.022   0.816  -1.661  1.00  0.00           H  
ATOM    990  HB  VAL A 167       8.035   2.732  -3.993  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.888   2.226  -1.942  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.785   1.884  -3.670  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.894   3.551  -3.103  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       7.989   4.454  -2.272  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       9.409   3.425  -2.093  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       8.024   3.214  -1.022  1.00  0.00           H  
ATOM    997  N   THR A 168       6.845  -0.897  -2.916  1.00  0.00           N  
ATOM    998  CA  THR A 168       5.987  -1.825  -3.586  1.00  0.00           C  
ATOM    999  C   THR A 168       4.547  -1.358  -3.477  1.00  0.00           C  
ATOM   1000  O   THR A 168       4.127  -0.837  -2.450  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.133  -3.249  -3.016  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.345  -3.849  -3.489  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       4.943  -4.113  -3.391  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.963  -0.973  -1.952  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.274  -1.842  -4.620  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.178  -3.179  -1.938  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       7.152  -4.735  -3.834  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       5.188  -5.152  -3.237  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.689  -3.951  -4.426  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       4.098  -3.847  -2.764  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.804  -1.514  -4.549  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.411  -1.126  -4.556  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.562  -2.370  -4.745  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.690  -3.043  -5.749  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.133  -0.119  -5.682  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.092   1.038  -5.743  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.758   2.321  -5.364  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.370   1.104  -6.187  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.785   3.125  -5.582  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.774   2.409  -6.079  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.195  -1.924  -5.348  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.178  -0.677  -3.604  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.186  -0.633  -6.629  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.138   0.281  -5.555  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       1.904   2.596  -4.952  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       4.965   0.278  -6.550  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       3.806   4.187  -5.388  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.694   2.748  -6.271  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.710  -2.677  -3.789  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.128  -3.865  -3.871  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.503  -3.442  -4.372  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.031  -2.423  -3.947  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.250  -4.590  -2.491  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.833  -4.149  -1.517  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.626  -4.424  -1.871  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.637  -2.091  -3.001  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.316  -4.544  -4.585  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.104  -5.637  -2.660  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       0.658  -4.619  -0.552  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.797  -3.072  -1.402  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       1.805  -4.443  -1.893  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -1.551  -4.506  -0.798  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -2.283  -5.202  -2.238  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -2.031  -3.460  -2.136  1.00  0.00           H  
ATOM   1045  N   MET A 171      -2.060  -4.173  -5.309  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.325  -3.772  -5.885  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.499  -4.336  -5.095  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.656  -5.549  -4.967  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.393  -4.187  -7.350  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.500  -3.503  -8.126  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.053  -3.257  -9.854  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -2.721  -2.060  -9.697  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.613  -4.977  -5.633  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.367  -2.701  -5.832  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.452  -3.951  -7.822  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.554  -5.253  -7.401  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -5.388  -4.114  -8.079  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -4.698  -2.540  -7.679  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -1.942  -2.448  -9.046  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -3.111  -1.144  -9.280  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.304  -1.858 -10.673  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.311  -3.436  -4.563  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.488  -3.804  -3.797  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.693  -3.828  -4.720  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.102  -2.788  -5.240  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.773  -2.794  -2.661  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.482  -2.402  -1.938  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.779  -3.378  -1.678  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.677  -1.317  -0.899  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.124  -2.482  -4.710  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.335  -4.784  -3.370  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -7.212  -1.911  -3.102  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.079  -3.270  -1.438  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.766  -2.045  -2.663  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -7.964  -2.666  -0.887  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -7.384  -4.289  -1.256  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -8.705  -3.592  -2.193  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -6.238  -1.714  -0.066  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -6.220  -0.490  -1.334  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -4.714  -0.971  -0.552  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.256  -5.003  -4.932  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.392  -5.134  -5.820  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.645  -4.582  -5.155  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -11.054  -5.040  -4.088  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.582  -6.594  -6.256  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.938  -7.559  -5.136  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.774  -9.002  -5.585  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.389  -9.287  -5.964  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -8.007 -10.332  -6.698  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -8.899 -11.216  -7.125  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -6.725 -10.490  -7.003  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.909  -5.797  -4.467  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.185  -4.536  -6.695  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.367  -6.636  -6.995  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.663  -6.933  -6.706  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -9.286  -7.377  -4.294  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.965  -7.396  -4.843  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173     -10.059  -9.655  -4.773  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.416  -9.178  -6.436  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -7.703  -8.654  -5.655  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -9.868 -11.106  -6.898  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -8.605 -12.001  -7.678  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -6.044  -9.825  -6.684  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -6.432 -11.274  -7.559  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.210  -3.558  -5.767  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.437  -2.958  -5.281  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.592  -3.435  -6.144  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -13.878  -2.865  -7.199  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.336  -1.429  -5.307  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -13.759  -0.576  -4.585  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.788  -3.197  -6.585  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.593  -3.291  -4.266  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.459  -1.125  -4.756  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.241  -1.101  -6.333  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -13.919   0.571  -5.234  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.233  -4.504  -5.708  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.301  -5.113  -6.480  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.622  -4.988  -5.744  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.834  -5.651  -4.728  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -14.989  -6.585  -6.742  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -13.665  -6.813  -7.448  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -13.389  -8.279  -7.703  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -12.798  -8.969  -6.868  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -13.819  -8.769  -8.852  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -13.986  -4.890  -4.837  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.371  -4.592  -7.421  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -14.964  -7.107  -5.798  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -15.775  -7.004  -7.353  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -13.683  -6.297  -8.396  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -12.870  -6.413  -6.835  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -14.288  -8.165  -9.466  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -13.647  -9.711  -9.049  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.495  -4.131  -6.260  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -18.799  -3.884  -5.655  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.640  -3.409  -4.213  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.283  -3.926  -3.297  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.674  -5.140  -5.730  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -19.922  -5.610  -7.156  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -20.816  -6.828  -7.227  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -22.051  -6.662  -7.326  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -20.292  -7.962  -7.194  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.255  -3.646  -7.079  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.274  -3.095  -6.221  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.189  -5.937  -5.189  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.628  -4.930  -5.271  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -20.389  -4.809  -7.708  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -18.972  -5.851  -7.610  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.754  -2.428  -4.035  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.481  -1.822  -2.730  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.860  -2.825  -1.758  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -16.969  -2.674  -0.541  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.758  -1.219  -2.132  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -19.412  -0.125  -2.976  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.716   0.328  -2.341  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -18.462   1.050  -3.141  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.266  -2.092  -4.818  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.770  -1.026  -2.890  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.475  -2.014  -1.987  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.512  -0.796  -1.171  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.636  -0.518  -3.957  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -21.166   1.099  -2.951  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -20.519   0.721  -1.354  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -21.392  -0.511  -2.267  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -18.959   1.844  -3.679  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -17.589   0.734  -3.692  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -18.162   1.405  -2.166  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -16.206  -3.843  -2.301  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.519  -4.835  -1.488  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -14.020  -4.747  -1.757  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.605  -4.682  -2.912  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -16.034  -6.238  -1.817  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -15.810  -7.255  -0.711  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -16.778  -7.054   0.449  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -18.225  -7.276   0.023  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -19.161  -7.229   1.178  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -16.186  -3.931  -3.278  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.709  -4.614  -0.448  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -17.093  -6.180  -2.016  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.532  -6.591  -2.707  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -15.951  -8.248  -1.114  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -14.799  -7.156  -0.345  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -16.533  -7.756   1.232  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -16.672  -6.047   0.822  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.503  -6.506  -0.680  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -18.303  -8.243  -0.454  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -19.104  -6.299   1.654  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -18.918  -7.970   1.866  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -20.138  -7.381   0.858  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -13.219  -4.741  -0.700  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.782  -4.524  -0.833  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -11.002  -5.778  -0.454  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -11.253  -6.372   0.598  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -11.340  -3.365   0.068  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -12.200  -2.124  -0.047  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -11.907  -1.131  -0.972  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -13.303  -1.945   0.778  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -12.689   0.004  -1.071  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -14.091  -0.814   0.683  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -13.780   0.158  -0.242  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -14.562   1.288  -0.336  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.600  -4.892   0.195  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.572  -4.272  -1.861  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -11.368  -3.688   1.098  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179     -10.327  -3.089  -0.186  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -11.052  -1.254  -1.622  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -13.546  -2.708   1.504  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -12.445   0.765  -1.795  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -14.945  -0.695   1.333  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -14.608   1.574  -1.259  1.00  0.00           H  
ATOM   1210  N   ASP A 180     -10.063  -6.182  -1.310  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -9.187  -7.316  -1.013  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.887  -7.221  -1.811  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.895  -6.892  -2.997  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.901  -8.636  -1.328  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -9.054  -9.860  -1.031  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.149  -9.778  -0.178  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -9.294 -10.915  -1.655  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.965  -5.719  -2.174  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.950  -7.286   0.040  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.803  -8.697  -0.739  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180     -10.161  -8.652  -2.374  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.766  -7.488  -1.149  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.471  -7.532  -1.816  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -5.258  -8.928  -2.406  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.429  -9.133  -3.296  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.318  -7.147  -0.842  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.954  -7.533  -1.368  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.325  -5.659  -0.565  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.816  -7.683  -0.188  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.490  -6.813  -2.624  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.473  -7.657   0.091  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -2.199  -7.109  -0.718  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.833  -7.145  -2.367  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -2.861  -8.608  -1.379  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -3.521  -5.421   0.130  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -5.274  -5.374  -0.144  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -4.161  -5.126  -1.489  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -6.068  -9.869  -1.946  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -6.009 -11.224  -2.450  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.780 -12.235  -1.349  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -5.624 -13.427  -1.613  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.728  -9.640  -1.247  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.940 -11.452  -2.948  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -5.203 -11.297  -3.164  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.756 -11.763  -0.110  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.493 -12.645   1.008  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.417 -12.400   2.177  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.721 -11.252   2.508  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -5.953 -10.811   0.049  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -5.610 -13.668   0.681  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.474 -12.499   1.334  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -6.836 -13.471   2.824  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.735 -13.344   3.945  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.166 -13.157   3.495  1.00  0.00           C  
ATOM   1255  O   GLY A 184      -9.520 -13.515   2.369  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.545 -14.360   2.529  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.667 -14.234   4.553  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.438 -12.491   4.533  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.989 -12.597   4.363  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -11.374 -12.325   4.024  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.487 -10.978   3.325  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.640 -10.105   3.502  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -12.244 -12.329   5.280  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -12.268 -13.662   6.007  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -12.739 -14.800   5.130  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -13.965 -14.949   4.944  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -11.891 -15.564   4.631  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.655 -12.351   5.253  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.714 -13.101   3.354  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.871 -11.580   5.963  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -13.256 -12.077   5.002  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -11.273 -13.885   6.358  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -12.936 -13.579   6.849  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.531 -10.820   2.530  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.766  -9.566   1.830  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.514  -8.612   2.749  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.523  -8.987   3.348  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.566  -9.805   0.550  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -12.949 -10.842  -0.374  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -13.768 -11.003  -1.642  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -13.318 -12.133  -2.451  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -14.037 -12.676  -3.430  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -15.205 -12.149  -3.769  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -13.580 -13.735  -4.084  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -13.167 -11.558   2.424  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.807  -9.136   1.579  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -14.558 -10.138   0.817  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -13.643  -8.874   0.009  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -11.951 -10.528  -0.639  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.907 -11.791   0.141  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -14.801 -11.158  -1.370  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -13.685 -10.100  -2.226  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -12.435 -12.518  -2.237  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -15.550 -11.336  -3.292  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -15.753 -12.562  -4.501  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -12.691 -14.128  -3.843  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -14.128 -14.155  -4.812  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -13.024  -7.390   2.860  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.557  -6.443   3.830  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.403  -5.369   3.158  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -14.212  -5.053   1.981  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.413  -5.792   4.606  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.558  -6.776   5.351  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -12.034  -7.400   6.493  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -10.279  -7.074   4.912  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187     -11.248  -8.304   7.183  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187      -9.490  -7.978   5.596  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187      -9.975  -8.593   6.733  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.286  -7.111   2.271  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -14.179  -6.993   4.520  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.778  -5.256   3.916  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.823  -5.098   5.323  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187     -13.029  -7.176   6.845  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187      -9.900  -6.594   4.023  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187     -11.630  -8.784   8.072  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187      -8.494  -8.202   5.243  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -9.358  -9.299   7.270  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.343  -4.819   3.922  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.218  -3.756   3.434  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.618  -2.394   3.741  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -16.130  -1.362   3.309  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.610  -3.858   4.064  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -18.395  -5.051   3.563  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -18.388  -6.102   4.235  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -19.028  -4.943   2.490  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.451  -5.137   4.847  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.307  -3.864   2.364  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -17.507  -3.947   5.134  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -18.167  -2.961   3.835  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.538  -2.401   4.500  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.809  -1.186   4.807  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.328  -1.396   4.530  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.785  -2.472   4.782  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.013  -0.808   6.277  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -15.384  -0.597   6.573  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.222  -3.253   4.872  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.183  -0.395   4.176  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.643  -1.604   6.905  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -13.467   0.099   6.491  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -15.455  -0.021   7.345  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.677  -0.360   4.017  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.258  -0.434   3.699  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.422  -0.428   4.972  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.279  -0.878   4.974  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.843   0.715   2.775  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.442   0.290   1.358  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -9.080   1.492   0.509  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -8.272  -0.667   1.398  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.163   0.472   3.841  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.091  -1.370   3.187  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.669   1.408   2.703  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.004   1.226   3.223  1.00  0.00           H  
ATOM   1353  HG  LEU A 190     -10.274  -0.216   0.888  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -8.376   2.108   1.046  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -9.970   2.063   0.289  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.627   1.151  -0.412  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.971  -0.901   0.389  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -8.561  -1.573   1.907  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -7.449  -0.203   1.922  1.00  0.00           H  
ATOM   1360  N   THR A 191      -9.999   0.094   6.044  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.349   0.107   7.345  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.038  -1.314   7.806  1.00  0.00           C  
ATOM   1363  O   THR A 191      -7.929  -1.610   8.249  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.252   0.801   8.379  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.854   1.959   7.782  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.462   1.215   9.611  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.886   0.499   5.959  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.424   0.662   7.260  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.028   0.112   8.678  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -11.408   2.402   8.433  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -8.997   0.344  10.050  1.00  0.00           H  
ATOM   1372 HG22 THR A 191     -10.127   1.669  10.330  1.00  0.00           H  
ATOM   1373 HG23 THR A 191      -8.699   1.924   9.329  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.020  -2.198   7.673  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.839  -3.600   8.025  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.837  -4.250   7.085  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.052  -5.103   7.491  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.170  -4.353   7.961  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.164  -3.892   9.004  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -12.915  -2.931   8.733  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -12.203  -4.490  10.098  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.889  -1.901   7.334  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.454  -3.644   9.033  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.610  -4.206   6.986  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -10.983  -5.408   8.110  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -8.869  -3.824   5.827  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -7.976  -4.353   4.803  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.522  -4.067   5.169  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.704  -4.984   5.272  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.330  -3.705   3.449  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.627  -4.253   2.191  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.143  -3.886   2.159  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.818  -5.758   2.091  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.517  -3.133   5.579  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.125  -5.420   4.739  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.394  -3.810   3.301  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -8.105  -2.652   3.521  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -8.086  -3.809   1.321  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.685  -4.309   1.279  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.654  -4.281   3.041  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -6.034  -2.808   2.139  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -7.361  -6.117   1.181  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -8.873  -5.986   2.079  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.355  -6.237   2.941  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.218  -2.797   5.403  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.844  -2.372   5.632  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.301  -2.941   6.936  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.172  -3.423   6.992  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.709  -0.829   5.636  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.122  -0.249   4.291  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.517  -0.190   6.757  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -6.938  -2.125   5.416  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.243  -2.759   4.815  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.675  -0.590   5.800  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -4.506  -0.671   3.509  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.996   0.824   4.305  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -6.158  -0.486   4.098  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.122  -0.511   7.712  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -6.549  -0.493   6.675  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -5.448   0.884   6.683  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.122  -2.905   7.974  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.719  -3.393   9.282  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.587  -4.912   9.297  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.766  -5.457  10.032  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -5.688  -2.916  10.360  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -5.679  -1.406  10.530  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -6.266  -0.962  11.849  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -7.438  -0.539  11.875  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -5.548  -1.028  12.870  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.017  -2.517   7.860  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -3.748  -2.972   9.490  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -6.688  -3.225  10.095  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -5.417  -3.368  11.302  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -4.659  -1.057  10.473  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -6.255  -0.964   9.730  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.385  -5.595   8.483  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.281  -7.046   8.362  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -3.889  -7.442   7.879  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.289  -8.389   8.392  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.344  -7.592   7.402  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.265  -9.075   7.190  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -6.012  -9.646   5.963  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.396 -10.103   8.062  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -5.989 -10.960   6.087  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.219 -11.262   7.351  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.064  -5.114   7.958  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.440  -7.470   9.342  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.324  -7.367   7.795  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.230  -7.112   6.440  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.882  -9.163   5.119  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -6.605 -10.025   9.119  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.806 -11.666   5.293  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -6.399 -12.170   7.689  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.376  -6.709   6.899  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.050  -6.989   6.364  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -0.976  -6.304   7.204  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.211  -6.592   7.077  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -1.946  -6.548   4.908  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -2.914  -7.253   3.991  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -2.865  -8.630   3.807  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -3.872  -6.536   3.300  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -3.748  -9.266   2.955  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -4.757  -7.162   2.453  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.694  -8.523   2.281  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.572  -9.138   1.419  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.897  -5.963   6.529  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -1.902  -8.053   6.413  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.146  -5.490   4.846  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -0.945  -6.744   4.550  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -2.122  -9.205   4.340  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -3.922  -5.465   3.433  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -3.697 -10.337   2.822  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -5.495  -6.581   1.925  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -6.045  -9.846   1.882  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.410  -5.387   8.059  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.519  -4.731   9.004  1.00  0.00           C  
ATOM   1477  C   LYS A 198      -0.135  -5.712  10.106  1.00  0.00           C  
ATOM   1478  O   LYS A 198       0.909  -5.586  10.745  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.208  -3.494   9.590  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.303  -2.615  10.433  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.017  -1.349  10.886  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -2.163  -1.657  11.837  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -2.809  -0.420  12.351  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.357  -5.133   8.043  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.370  -4.429   8.476  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.596  -2.897   8.779  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -2.031  -3.821  10.208  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198       0.012  -3.169  11.304  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.561  -2.339   9.846  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.309  -0.710  11.387  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.413  -0.841  10.015  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -2.902  -2.244  11.313  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -1.779  -2.225  12.670  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -2.154   0.089  12.982  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -3.673  -0.657  12.883  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -3.064   0.206  11.562  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -1.002  -6.691  10.325  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.728  -7.756  11.274  1.00  0.00           C  
ATOM   1499  C   LYS A 199      -0.058  -8.926  10.562  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.823  -9.582  11.113  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -2.026  -8.233  11.937  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.868  -7.133  12.582  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -2.219  -6.538  13.827  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -1.303  -5.368  13.501  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -0.751  -4.739  14.726  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.851  -6.692   9.835  1.00  0.00           H  
ATOM   1507  HA  LYS A 199      -0.059  -7.375  12.029  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.634  -8.720  11.190  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -1.775  -8.954  12.701  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -3.014  -6.343  11.861  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -3.828  -7.548  12.854  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -2.995  -6.192  14.493  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -1.642  -7.307  14.319  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -0.486  -5.722  12.892  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -1.866  -4.630  12.950  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -0.101  -3.968  14.472  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -0.233  -5.442  15.289  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -1.521  -4.348  15.307  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.472  -9.168   9.323  1.00  0.00           N  
ATOM   1520  CA  ASN A 200       0.033 -10.296   8.549  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.694  -9.813   7.267  1.00  0.00           C  
ATOM   1522  O   ASN A 200       0.006  -9.468   6.305  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.104 -11.259   8.193  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -1.796 -11.836   9.410  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -1.404 -12.885   9.927  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -2.837 -11.161   9.871  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.126  -8.566   8.914  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.763 -10.817   9.149  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -1.840 -10.735   7.604  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -0.702 -12.076   7.612  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.096 -10.337   9.407  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -3.307 -11.514  10.658  1.00  0.00           H  
ATOM   1533  N   PRO A 201       2.036  -9.778   7.239  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.797  -9.353   6.058  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.432 -10.150   4.807  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.330 -11.381   4.844  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.251  -9.622   6.456  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       4.246  -9.579   7.942  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.920 -10.146   8.358  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.664  -8.298   5.862  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.552 -10.592   6.089  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.892  -8.858   6.040  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       5.052 -10.183   8.330  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.341  -8.558   8.282  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.983 -11.219   8.467  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.585  -9.689   9.279  1.00  0.00           H  
ATOM   1547  N   MET A 202       2.220  -9.441   3.709  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.877 -10.065   2.436  1.00  0.00           C  
ATOM   1549  C   MET A 202       3.131 -10.238   1.567  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.875  -9.286   1.351  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.841  -9.204   1.710  1.00  0.00           C  
ATOM   1552  CG  MET A 202       1.298  -7.770   1.516  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.300  -6.866   0.328  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.843  -5.992   1.376  1.00  0.00           C  
ATOM   1555  H   MET A 202       2.291  -8.459   3.754  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.453 -11.037   2.642  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.643  -9.633   0.741  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.072  -9.195   2.286  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.248  -7.259   2.467  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       2.320  -7.782   1.170  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -1.615  -5.557   0.757  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -0.318  -5.203   1.909  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -1.285  -6.678   2.079  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.365 -11.450   1.069  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.589 -11.744   0.317  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.344 -11.765  -1.196  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.337 -12.294  -1.663  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.190 -13.113   0.721  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.511 -13.337   0.016  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.385 -13.230   2.221  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.706 -12.161   1.206  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.312 -10.978   0.545  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.505 -13.889   0.408  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.888 -14.317   0.262  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       7.221 -12.584   0.337  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       6.362 -13.263  -1.052  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       4.502 -12.873   2.729  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       6.245 -12.642   2.523  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.554 -14.265   2.476  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.269 -11.177  -1.955  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.278 -11.303  -3.410  1.00  0.00           C  
ATOM   1582  C   GLU A 204       5.986 -12.581  -3.826  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.692 -13.203  -3.037  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       6.017 -10.143  -4.076  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       5.311  -8.812  -4.000  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       5.941  -7.792  -4.927  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       6.628  -6.875  -4.437  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       5.747  -7.916  -6.156  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.966 -10.633  -1.521  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.257 -11.328  -3.759  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.982 -10.034  -3.604  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.167 -10.385  -5.118  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.278  -8.949  -4.283  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.364  -8.441  -2.987  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.814 -12.954  -5.084  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.526 -14.092  -5.639  1.00  0.00           C  
ATOM   1597  C   THR A 205       7.972 -13.696  -5.951  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.816 -14.543  -6.241  1.00  0.00           O  
ATOM   1599  CB  THR A 205       5.822 -14.637  -6.907  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.464 -15.830  -7.368  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.813 -13.602  -8.021  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.196 -12.452  -5.654  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.532 -14.870  -4.886  1.00  0.00           H  
ATOM   1604  HB  THR A 205       4.799 -14.870  -6.651  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       6.019 -16.600  -6.991  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       6.829 -13.336  -8.274  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       5.282 -12.721  -7.690  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       5.322 -14.014  -8.890  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.245 -12.394  -5.875  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.587 -11.868  -6.100  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.353 -11.785  -4.784  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.427 -11.185  -4.714  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.540 -10.476  -6.749  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       8.926 -10.408  -8.147  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.412 -10.391  -8.060  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       9.433  -9.185  -8.892  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.521 -11.772  -5.666  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.101 -12.547  -6.763  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       8.963  -9.827  -6.105  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.547 -10.095  -6.804  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       9.216 -11.286  -8.704  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       7.069 -11.321  -7.632  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       6.993 -10.269  -9.047  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.101  -9.571  -7.430  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206      10.508  -9.236  -8.979  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.158  -8.292  -8.349  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206       8.993  -9.156  -9.877  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.773 -12.354  -3.735  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.419 -12.370  -2.437  1.00  0.00           C  
ATOM   1630  C   GLY A 207      10.132 -11.128  -1.622  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.267 -11.142  -0.400  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.895 -12.778  -3.843  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207      10.066 -13.231  -1.882  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.486 -12.457  -2.578  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.744 -10.052  -2.294  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.363  -8.830  -1.608  1.00  0.00           C  
ATOM   1637  C   THR A 208       8.102  -9.065  -0.792  1.00  0.00           C  
ATOM   1638  O   THR A 208       7.039  -9.321  -1.341  1.00  0.00           O  
ATOM   1639  CB  THR A 208       9.114  -7.691  -2.624  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.328  -7.381  -3.324  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.567  -6.433  -1.953  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.714 -10.080  -3.269  1.00  0.00           H  
ATOM   1643  HA  THR A 208      10.168  -8.539  -0.951  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.384  -8.034  -3.342  1.00  0.00           H  
ATOM   1645  HG1 THR A 208      10.130  -6.760  -4.037  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       8.593  -5.613  -2.655  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       9.167  -6.190  -1.090  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       7.539  -6.604  -1.647  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.222  -9.005   0.515  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       7.061  -9.097   1.360  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.799  -7.775   2.046  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.667  -7.204   2.707  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       7.157 -10.259   2.368  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.540 -10.434   2.924  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       6.180 -10.107   3.512  1.00  0.00           C  
ATOM   1656  H   VAL A 209       9.108  -8.916   0.923  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.221  -9.298   0.711  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.912 -11.156   1.840  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.486 -11.140   3.739  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.910  -9.485   3.281  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       9.187 -10.822   2.153  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       6.422 -10.835   4.273  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       5.174 -10.273   3.155  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       6.261  -9.114   3.924  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.592  -7.292   1.850  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.215  -5.973   2.292  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.921  -5.983   3.779  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.914  -6.536   4.227  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       4.004  -5.472   1.495  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       4.189  -5.412  -0.034  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.648  -5.257  -0.416  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.610  -6.635  -0.713  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.921  -7.854   1.400  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       6.050  -5.313   2.111  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       3.169  -6.123   1.706  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.755  -4.483   1.845  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.662  -4.548  -0.413  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       6.012  -4.300  -0.076  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       5.742  -5.320  -1.491  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       6.226  -6.047   0.040  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       2.537  -6.648  -0.579  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       4.041  -7.523  -0.277  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       3.841  -6.600  -1.767  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.829  -5.399   4.539  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.686  -5.325   5.978  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.995  -4.025   6.362  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.642  -3.002   6.588  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       7.059  -5.430   6.645  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.827  -6.676   6.231  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       9.181  -6.789   6.900  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.305  -7.371   7.976  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211      10.206  -6.245   6.264  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.621  -5.007   4.118  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       5.072  -6.154   6.296  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.646  -4.563   6.378  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       6.929  -5.452   7.717  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       7.242  -7.546   6.492  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.972  -6.653   5.160  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211      10.038  -5.802   5.400  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      11.095  -6.315   6.674  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.674  -4.083   6.415  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.852  -2.927   6.744  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.944  -2.637   8.240  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.466  -3.421   9.057  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.387  -3.190   6.351  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       1.041  -3.158   4.847  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.850  -4.162   4.038  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.440  -3.428   4.653  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.233  -4.937   6.232  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.226  -2.077   6.193  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       1.115  -4.164   6.727  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.773  -2.454   6.848  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.250  -2.172   4.457  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       2.858  -3.792   3.900  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.383  -4.307   3.071  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       1.881  -5.104   4.565  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -0.615  -3.773   3.638  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -0.998  -2.520   4.826  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -0.761  -4.186   5.351  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.582  -1.532   8.604  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.754  -1.194  10.012  1.00  0.00           C  
ATOM   1722  C   LYS A 213       2.994   0.071  10.396  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.168   0.050  11.311  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.234  -1.028  10.359  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       6.043  -2.307  10.235  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.385  -2.182  10.939  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       8.158  -3.487  10.888  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       9.361  -3.460  11.760  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.944  -0.932   7.913  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.357  -2.015  10.589  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.666  -0.290   9.699  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.315  -0.675  11.376  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.488  -3.118  10.680  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       6.213  -2.515   9.189  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       7.966  -1.412  10.454  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       7.215  -1.913  11.971  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       7.509  -4.288  11.212  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       8.466  -3.667   9.869  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       9.079  -3.327  12.754  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       9.988  -2.680  11.485  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       9.883  -4.356  11.679  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.265   1.169   9.703  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.652   2.445  10.048  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.163   3.175   8.800  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.795   3.122   7.746  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.627   3.334  10.840  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       4.910   3.695  10.104  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       5.991   2.639  10.228  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       6.075   1.930  11.231  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.832   2.537   9.213  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.879   1.120   8.939  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.797   2.233  10.672  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.122   4.252  11.098  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       3.896   2.820  11.751  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       4.682   3.826   9.056  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.289   4.624  10.505  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.711   3.142   8.447  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.546   1.862   9.266  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.013   3.853   8.907  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.402   4.571   7.784  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.135   5.870   7.444  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.544   6.616   8.337  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -1.006   4.872   8.298  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.857   4.963   9.774  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.207   3.966  10.140  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.343   3.951   6.903  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.357   5.803   7.875  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.672   4.069   8.020  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.549   5.961  10.052  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.790   4.710  10.255  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.804   4.336  10.960  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.240   3.016  10.395  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.308   6.133   6.153  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.930   7.372   5.701  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.943   8.519   5.878  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.045   8.610   5.147  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.336   7.270   4.224  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.578   8.075   3.793  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.664   8.144   2.285  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.576   9.481   4.353  1.00  0.00           C  
ATOM   1781  H   LEU A 216       1.006   5.474   5.485  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.805   7.555   6.306  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.519   6.228   4.001  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.501   7.602   3.625  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.465   7.572   4.154  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       2.804   8.668   1.902  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       3.686   7.145   1.878  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       4.563   8.671   1.999  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       4.470   9.994   4.027  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       3.553   9.441   5.430  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       2.707  10.008   3.989  1.00  0.00           H  
ATOM   1792  N   ASN A 217       1.213   9.381   6.849  1.00  0.00           N  
ATOM   1793  CA  ASN A 217       0.350  10.522   7.137  1.00  0.00           C  
ATOM   1794  C   ASN A 217       0.155  11.385   5.893  1.00  0.00           C  
ATOM   1795  O   ASN A 217       1.118  11.721   5.200  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       0.948  11.366   8.265  1.00  0.00           C  
ATOM   1797  CG  ASN A 217       1.076  10.598   9.567  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       2.080   9.929   9.811  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217       0.068  10.699  10.419  1.00  0.00           N  
ATOM   1800  H   ASN A 217       2.018   9.247   7.393  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -0.609  10.140   7.452  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.930  11.702   7.971  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217       0.315  12.225   8.437  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -0.697  11.259  10.169  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217       0.127  10.208  11.266  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.098  11.717   5.609  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.440  12.544   4.463  1.00  0.00           C  
ATOM   1808  C   THR A 218      -0.808  13.925   4.568  1.00  0.00           C  
ATOM   1809  O   THR A 218      -0.947  14.606   5.583  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -2.969  12.686   4.329  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.569  12.823   5.627  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.563  11.484   3.617  1.00  0.00           C  
ATOM   1813  H   THR A 218      -1.819  11.398   6.189  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.067  12.055   3.575  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.182  13.571   3.747  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -4.529  12.736   5.542  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -3.153  11.417   2.620  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -4.636  11.595   3.559  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.324  10.586   4.166  1.00  0.00           H  
ATOM   1820  N   THR A 219      -0.092  14.319   3.528  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.555  15.615   3.498  1.00  0.00           C  
ATOM   1822  C   THR A 219       0.105  16.405   2.272  1.00  0.00           C  
ATOM   1823  O   THR A 219       0.413  16.044   1.135  1.00  0.00           O  
ATOM   1824  CB  THR A 219       2.097  15.476   3.529  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       2.731  16.748   3.327  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.582  14.485   2.481  1.00  0.00           C  
ATOM   1827  H   THR A 219      -0.005  13.728   2.751  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.250  16.152   4.383  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.380  15.102   4.503  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.235  17.435   3.799  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       2.139  13.519   2.670  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       3.657  14.406   2.532  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       2.292  14.829   1.501  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -0.655  17.460   2.509  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -1.117  18.318   1.434  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -0.051  19.354   1.103  1.00  0.00           C  
ATOM   1837  O   ARG A 220       0.797  19.081   0.231  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -2.427  19.011   1.822  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.582  18.055   2.088  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -3.937  17.235   0.854  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -4.257  18.080  -0.297  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -5.042  17.709  -1.308  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -5.638  16.524  -1.297  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -5.242  18.531  -2.332  1.00  0.00           N  
ATOM   1845  OXT ARG A 220      -0.049  20.430   1.733  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -0.908  17.671   3.435  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -1.287  17.701   0.565  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -2.259  19.592   2.718  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -2.717  19.678   1.024  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -3.302  17.382   2.883  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -4.447  18.628   2.388  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -3.096  16.605   0.602  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -4.792  16.616   1.084  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -3.848  18.974  -0.323  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -5.505  15.897  -0.526  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -6.224  16.249  -2.065  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -4.800  19.431  -2.349  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -5.837  18.252  -3.092  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      13.009   4.372 -11.348  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      11.968   3.319 -11.312  1.00  0.00           C  
ATOM   1862  C   GLU B  -4      10.736   3.805 -10.560  1.00  0.00           C  
ATOM   1863  O   GLU B  -4      10.811   4.761  -9.786  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      12.517   2.055 -10.645  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      13.107   2.304  -9.265  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      13.500   1.028  -8.554  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      14.485   0.382  -8.974  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      12.833   0.666  -7.564  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      12.636   5.228 -11.803  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      13.836   4.041 -11.883  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4      13.308   4.612 -10.381  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4      11.685   3.088 -12.329  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      11.715   1.338 -10.546  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      13.288   1.634 -11.272  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4      13.985   2.922  -9.372  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      12.374   2.822  -8.665  1.00  0.00           H  
ATOM   1877  N   GLN B  -3       9.604   3.159 -10.814  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       8.367   3.431 -10.092  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.374   2.305 -10.330  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       7.389   1.684 -11.396  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       7.736   4.773 -10.503  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3       7.337   4.865 -11.970  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3       8.498   5.232 -12.871  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3       9.409   5.952 -12.466  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3       8.475   4.740 -14.096  1.00  0.00           N  
ATOM   1886  H   GLN B  -3       9.601   2.463 -11.507  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       8.603   3.464  -9.039  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       6.851   4.934  -9.906  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       8.443   5.561 -10.297  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3       6.950   3.908 -12.284  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3       6.568   5.615 -12.074  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3       7.718   4.169 -14.352  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3       9.219   4.955 -14.696  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.525   2.047  -9.333  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       5.487   1.009  -9.404  1.00  0.00           C  
ATOM   1896  C   THR B  -2       6.057  -0.379  -9.693  1.00  0.00           C  
ATOM   1897  O   THR B  -2       7.266  -0.566  -9.837  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       4.353   1.345 -10.412  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       4.855   1.941 -11.612  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       3.334   2.266  -9.764  1.00  0.00           C  
ATOM   1901  H   THR B  -2       6.622   2.562  -8.495  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       5.020   0.960  -8.422  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       3.852   0.424 -10.670  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       5.814   1.808 -11.659  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       2.595   2.556 -10.497  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       3.831   3.145  -9.384  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       2.845   1.744  -8.951  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       5.156  -1.345  -9.759  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       5.495  -2.756  -9.863  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       4.212  -3.535  -9.676  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       3.954  -4.518 -10.364  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       6.503  -3.163  -8.779  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       7.001  -4.594  -8.909  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       7.734  -4.838 -10.210  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       7.124  -5.383 -11.152  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       8.922  -4.469 -10.305  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       4.210  -1.097  -9.770  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       5.902  -2.950 -10.845  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       7.357  -2.503  -8.834  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       6.036  -3.053  -7.812  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       7.672  -4.805  -8.090  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       6.153  -5.263  -8.860  1.00  0.00           H  
HETATM 1923  N   PTR B   0       3.402  -3.038  -8.747  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       2.116  -3.627  -8.420  1.00  0.00           C  
HETATM 1925  C   PTR B   0       2.280  -5.106  -8.063  1.00  0.00           C  
HETATM 1926  O   PTR B   0       2.185  -6.000  -8.907  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       1.096  -3.354  -9.537  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.794  -1.862  -9.688  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0       0.562  -1.070  -8.567  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0       0.756  -1.244 -10.934  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0       0.305   0.285  -8.673  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0       0.493   0.116 -11.050  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0       0.269   0.876  -9.912  1.00  0.00           C  
HETATM 1934  OH  PTR B   0       0.034   2.239  -9.993  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -0.987   2.865 -11.060  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -1.073   4.332 -10.995  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -0.841   2.356 -12.431  1.00  0.00           O  
HETATM 1938  O3P PTR B   0      -2.432   2.369 -10.588  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.692  -2.250  -8.253  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.773  -3.123  -7.527  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0       0.171  -3.861  -9.311  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       1.487  -3.717 -10.476  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.588  -1.525  -7.600  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0       0.930  -1.836 -11.821  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0       0.131   0.880  -7.777  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0       0.465   0.577 -12.027  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.540  -5.311  -6.772  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.931  -6.594  -6.196  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.968  -7.716  -6.550  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.751  -7.563  -6.479  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       3.025  -6.455  -4.682  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.449  -4.548  -6.163  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.912  -6.843  -6.568  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       2.168  -5.913  -4.314  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       3.936  -5.925  -4.413  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       3.045  -7.437  -4.233  1.00  0.00           H  
ATOM   1957  N   THR B   2       2.544  -8.851  -6.922  1.00  0.00           N  
ATOM   1958  CA  THR B   2       1.781 -10.044  -7.251  1.00  0.00           C  
ATOM   1959  C   THR B   2       1.013 -10.557  -6.034  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.164 -10.901  -6.140  1.00  0.00           O  
ATOM   1961  CB  THR B   2       2.714 -11.161  -7.749  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       3.579 -10.664  -8.778  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       1.909 -12.334  -8.278  1.00  0.00           C  
ATOM   1964  H   THR B   2       3.525  -8.882  -6.991  1.00  0.00           H  
ATOM   1965  HA  THR B   2       1.086  -9.799  -8.039  1.00  0.00           H  
ATOM   1966  HB  THR B   2       3.316 -11.502  -6.919  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       3.333  -9.754  -8.995  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       1.262 -12.705  -7.496  1.00  0.00           H  
ATOM   1969 HG22 THR B   2       2.581 -13.118  -8.593  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       1.311 -12.011  -9.115  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.692 -10.590  -4.886  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       1.131 -11.102  -3.637  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.722 -12.569  -3.780  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.369 -12.884  -4.266  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.083 -10.293  -3.139  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3       0.116  -8.788  -3.357  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.284 -10.579  -1.663  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       1.088  -8.151  -2.390  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.603 -10.248  -4.876  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.904 -11.034  -2.885  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -0.963 -10.622  -3.670  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.493  -8.625  -4.356  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -0.835  -8.288  -3.252  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -1.071  -9.951  -1.276  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3       0.636 -10.379  -1.131  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -0.554 -11.617  -1.533  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       1.353  -7.165  -2.741  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       1.976  -8.760  -2.312  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       0.620  -8.064  -1.412  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.600 -13.461  -3.353  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.350 -14.890  -3.459  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.227 -15.536  -2.089  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.204 -16.037  -1.530  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.443 -15.619  -4.266  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       2.262 -15.375  -5.752  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.832 -15.192  -3.824  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.430 -13.152  -2.924  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.412 -15.016  -3.981  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.346 -16.678  -4.084  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       2.363 -14.320  -5.959  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       1.281 -15.709  -6.052  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       3.012 -15.923  -6.300  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       3.961 -15.417  -2.776  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       3.949 -14.129  -3.981  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       4.574 -15.724  -4.400  1.00  0.00           H  
ATOM   2006  N   PHE B   5       0.028 -15.503  -1.543  1.00  0.00           N  
ATOM   2007  CA  PHE B   5      -0.248 -16.202  -0.297  1.00  0.00           C  
ATOM   2008  C   PHE B   5      -0.173 -17.706  -0.530  1.00  0.00           C  
ATOM   2009  O   PHE B   5      -0.972 -18.256  -1.291  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -1.628 -15.833   0.246  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -1.786 -14.373   0.552  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -2.369 -13.524  -0.370  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -1.356 -13.851   1.761  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -2.523 -12.183  -0.094  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -1.507 -12.506   2.041  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -2.092 -11.673   1.110  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.689 -15.002  -1.989  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       0.505 -15.916   0.422  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -2.376 -16.101  -0.483  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -1.805 -16.386   1.156  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -2.709 -13.920  -1.315  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -0.898 -14.504   2.489  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -2.979 -11.531  -0.824  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -1.168 -12.108   2.986  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.213 -10.622   1.324  1.00  0.00           H  
ATOM   2026  N   PRO B   6       0.800 -18.385   0.096  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       0.990 -19.827  -0.070  1.00  0.00           C  
ATOM   2028  C   PRO B   6      -0.207 -20.619   0.445  1.00  0.00           C  
ATOM   2029  O   PRO B   6      -1.008 -21.098  -0.385  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       2.236 -20.136   0.771  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       2.896 -18.821   0.999  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       1.793 -17.808   1.016  1.00  0.00           C  
ATOM   2033  OXT PRO B   6      -0.356 -20.737   1.679  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       1.175 -20.079  -1.104  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       1.937 -20.591   1.703  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       2.881 -20.812   0.227  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       3.414 -18.829   1.947  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       3.586 -18.612   0.196  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       1.387 -17.704   2.012  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       2.152 -16.860   0.650  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 102     -23.535   7.472   5.694  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -22.679   8.671   5.847  1.00  0.00           C  
ATOM      3  C   GLY A 102     -22.650   9.510   4.585  1.00  0.00           C  
ATOM      4  O   GLY A 102     -22.480   8.969   3.494  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -24.513   7.756   5.481  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -23.531   6.915   6.571  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -23.181   6.879   4.917  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -23.057   9.272   6.658  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -21.673   8.356   6.082  1.00  0.00           H  
ATOM     10  N   PRO A 103     -22.825  10.838   4.699  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -22.794  11.744   3.544  1.00  0.00           C  
ATOM     12  C   PRO A 103     -21.458  11.701   2.806  1.00  0.00           C  
ATOM     13  O   PRO A 103     -21.390  11.310   1.641  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -23.016  13.131   4.156  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -23.640  12.875   5.484  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -23.089  11.560   5.956  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -23.589  11.522   2.850  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -22.068  13.638   4.256  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -23.671  13.707   3.519  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -23.374  13.663   6.174  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -24.714  12.815   5.381  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -22.179  11.711   6.516  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -23.821  11.039   6.554  1.00  0.00           H  
ATOM     24  N   MET A 104     -20.396  12.101   3.495  1.00  0.00           N  
ATOM     25  CA  MET A 104     -19.062  12.114   2.909  1.00  0.00           C  
ATOM     26  C   MET A 104     -18.072  11.417   3.832  1.00  0.00           C  
ATOM     27  O   MET A 104     -16.864  11.649   3.763  1.00  0.00           O  
ATOM     28  CB  MET A 104     -18.602  13.552   2.639  1.00  0.00           C  
ATOM     29  CG  MET A 104     -19.405  14.265   1.561  1.00  0.00           C  
ATOM     30  SD  MET A 104     -18.874  15.971   1.304  1.00  0.00           S  
ATOM     31  CE  MET A 104     -17.171  15.731   0.802  1.00  0.00           C  
ATOM     32  H   MET A 104     -20.512  12.396   4.426  1.00  0.00           H  
ATOM     33  HA  MET A 104     -19.105  11.576   1.974  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -18.686  14.120   3.551  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -17.567  13.533   2.331  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -19.293  13.726   0.632  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -20.446  14.267   1.851  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -16.623  15.254   1.601  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -16.722  16.687   0.580  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -17.140  15.106  -0.078  1.00  0.00           H  
ATOM     41  N   ALA A 105     -18.593  10.567   4.704  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -17.762   9.819   5.631  1.00  0.00           C  
ATOM     43  C   ALA A 105     -17.347   8.487   5.021  1.00  0.00           C  
ATOM     44  O   ALA A 105     -18.105   7.515   5.039  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -18.494   9.604   6.945  1.00  0.00           C  
ATOM     46  H   ALA A 105     -19.563  10.436   4.719  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -16.875  10.404   5.830  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -18.765  10.559   7.367  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -17.851   9.075   7.634  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -19.387   9.023   6.768  1.00  0.00           H  
ATOM     51  N   ASP A 106     -16.149   8.458   4.468  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -15.623   7.260   3.834  1.00  0.00           C  
ATOM     53  C   ASP A 106     -14.821   6.444   4.833  1.00  0.00           C  
ATOM     54  O   ASP A 106     -14.350   6.968   5.843  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -14.730   7.627   2.642  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -15.513   8.086   1.431  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -16.159   7.241   0.778  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -15.472   9.293   1.112  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -15.586   9.261   4.505  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -16.455   6.670   3.483  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -14.064   8.422   2.936  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -14.146   6.762   2.362  1.00  0.00           H  
ATOM     63  N   PRO A 107     -14.643   5.142   4.558  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -13.805   4.274   5.375  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.342   4.571   5.096  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.435   4.052   5.744  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.164   2.851   4.922  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.189   2.989   3.835  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.201   4.429   3.405  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.008   4.394   6.430  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.274   2.360   4.556  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.558   2.298   5.762  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -14.915   2.360   2.999  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.160   2.703   4.214  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.578   4.567   2.535  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.206   4.757   3.198  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.145   5.412   4.095  1.00  0.00           N  
ATOM     78  CA  THR A 108     -10.838   5.837   3.670  1.00  0.00           C  
ATOM     79  C   THR A 108     -10.504   7.221   4.221  1.00  0.00           C  
ATOM     80  O   THR A 108      -9.460   7.785   3.911  1.00  0.00           O  
ATOM     81  CB  THR A 108     -10.776   5.872   2.137  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -11.824   6.709   1.630  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -10.918   4.475   1.561  1.00  0.00           C  
ATOM     84  H   THR A 108     -12.926   5.753   3.611  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.111   5.123   4.028  1.00  0.00           H  
ATOM     86  HB  THR A 108      -9.820   6.277   1.837  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -12.118   6.370   0.775  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -10.137   3.841   1.955  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -10.835   4.519   0.484  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -11.881   4.071   1.831  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.384   7.772   5.049  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.154   9.089   5.637  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.115   9.006   6.759  1.00  0.00           C  
ATOM     94  O   SER A 109     -10.278   9.585   7.834  1.00  0.00           O  
ATOM     95  CB  SER A 109     -12.470   9.668   6.156  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.429   9.748   5.112  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.209   7.288   5.268  1.00  0.00           H  
ATOM     98  HA  SER A 109     -10.771   9.734   4.860  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -12.859   9.032   6.938  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -12.298  10.659   6.549  1.00  0.00           H  
ATOM    101  HG  SER A 109     -12.980   9.956   4.280  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.035   8.290   6.481  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -7.992   8.035   7.453  1.00  0.00           C  
ATOM    104  C   GLU A 110      -6.672   8.651   6.999  1.00  0.00           C  
ATOM    105  O   GLU A 110      -6.635   9.391   6.016  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -7.824   6.528   7.651  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.072   5.828   8.170  1.00  0.00           C  
ATOM    108  CD  GLU A 110      -9.511   6.323   9.532  1.00  0.00           C  
ATOM    109  OE1 GLU A 110     -10.635   5.980   9.951  1.00  0.00           O  
ATOM    110  OE2 GLU A 110      -8.743   7.060  10.188  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -8.933   7.929   5.572  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.288   8.485   8.389  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -7.559   6.083   6.704  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.024   6.356   8.352  1.00  0.00           H  
ATOM    115  HG2 GLU A 110      -9.877   5.994   7.469  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -8.870   4.769   8.236  1.00  0.00           H  
ATOM    117  N   ARG A 111      -5.597   8.323   7.702  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -4.287   8.898   7.422  1.00  0.00           C  
ATOM    119  C   ARG A 111      -3.565   8.172   6.285  1.00  0.00           C  
ATOM    120  O   ARG A 111      -2.759   8.766   5.575  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -3.437   8.869   8.681  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -4.031   9.706   9.796  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -2.951  10.252  10.693  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -2.260   9.194  11.434  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -1.355   9.417  12.387  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -1.049  10.659  12.744  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -0.770   8.393  12.998  1.00  0.00           N  
ATOM    128  H   ARG A 111      -5.689   7.684   8.444  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -4.428   9.930   7.146  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -3.350   7.848   9.025  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -2.454   9.252   8.453  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -4.580  10.530   9.364  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.698   9.092  10.381  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -2.239  10.771  10.069  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -3.394  10.946  11.389  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -2.487   8.263  11.206  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -1.499  11.439  12.297  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -0.372  10.824  13.464  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -1.008   7.449  12.747  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -0.083   8.557  13.712  1.00  0.00           H  
ATOM    141  N   TRP A 112      -3.862   6.892   6.105  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.146   6.080   5.121  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.747   6.200   3.722  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.078   5.929   2.734  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.114   4.611   5.560  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.319   4.193   6.349  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.443   4.169   7.710  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.569   3.744   5.826  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.697   3.740   8.060  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.406   3.469   6.920  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -6.060   3.549   4.537  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.708   3.013   6.760  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.351   3.094   4.377  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -8.164   2.832   5.485  1.00  0.00           C  
ATOM    155  H   TRP A 112      -4.571   6.483   6.642  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.131   6.446   5.083  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -3.060   3.984   4.683  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.240   4.444   6.168  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.661   4.454   8.398  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -6.030   3.639   8.981  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.446   3.746   3.673  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.349   2.806   7.604  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.747   2.937   3.385  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -9.170   2.476   5.315  1.00  0.00           H  
ATOM    165  N   PHE A 113      -4.998   6.605   3.634  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.634   6.810   2.344  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.228   8.143   1.741  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.427   9.201   2.337  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.152   6.738   2.478  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.912   7.111   1.230  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -8.470   8.374   1.090  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -8.094   6.193   0.210  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -9.193   8.709  -0.037  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -8.810   6.525  -0.922  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.363   7.783  -1.045  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.511   6.753   4.446  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.305   6.020   1.686  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.431   5.729   2.741  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.464   7.406   3.267  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -8.335   9.100   1.877  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -7.666   5.211   0.304  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -9.621   9.695  -0.132  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -8.942   5.797  -1.708  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.935   8.037  -1.924  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.638   8.073   0.568  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.313   9.253  -0.207  1.00  0.00           C  
ATOM    187  C   HIS A 114      -5.106   9.198  -1.505  1.00  0.00           C  
ATOM    188  O   HIS A 114      -5.030   8.210  -2.232  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.809   9.319  -0.505  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -1.925   9.509   0.698  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.873  10.403   0.720  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -1.900   8.882   1.900  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.241  10.314   1.877  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.844   9.400   2.613  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.430   7.184   0.192  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.611  10.124   0.359  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.511   8.399  -0.984  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.626  10.140  -1.183  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.634  11.031   0.000  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.583   8.115   2.236  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.635  10.880   2.162  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.680   9.253   3.577  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.876  10.242  -1.777  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.774  10.229  -2.918  1.00  0.00           C  
ATOM    205  C   GLY A 115      -6.055  10.250  -4.253  1.00  0.00           C  
ATOM    206  O   GLY A 115      -5.645   9.205  -4.768  1.00  0.00           O  
ATOM    207  H   GLY A 115      -5.836  11.032  -1.199  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.382   9.337  -2.869  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -7.421  11.091  -2.859  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.897  11.437  -4.816  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -5.299  11.575  -6.135  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.784  11.405  -6.076  1.00  0.00           C  
ATOM    213  O   HIS A 116      -3.047  12.355  -5.817  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.655  12.929  -6.758  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -7.105  13.079  -7.107  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -7.941  13.985  -6.490  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -7.864  12.447  -8.034  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -9.146  13.902  -7.019  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -9.124  12.979  -7.956  1.00  0.00           N  
ATOM    220  H   HIS A 116      -6.187  12.242  -4.332  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.706  10.793  -6.758  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -5.402  13.714  -6.064  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -5.081  13.058  -7.663  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -7.690  14.597  -5.763  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -7.536  11.672  -8.711  1.00  0.00           H  
ATOM    226  HE1 HIS A 116     -10.003  14.494  -6.733  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -9.899  12.702  -8.496  1.00  0.00           H  
ATOM    228  N   LEU A 117      -3.334  10.180  -6.296  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.913   9.878  -6.397  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.637   9.038  -7.628  1.00  0.00           C  
ATOM    231  O   LEU A 117      -2.401   8.129  -7.955  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -1.403   9.120  -5.166  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -1.058   9.966  -3.941  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.469   9.089  -2.850  1.00  0.00           C  
ATOM    235  CD2 LEU A 117      -0.079  11.071  -4.300  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.981   9.449  -6.397  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -1.379  10.811  -6.484  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -2.161   8.406  -4.877  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.517   8.573  -5.455  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.959  10.421  -3.557  1.00  0.00           H  
ATOM    241 HD11 LEU A 117      -1.179   8.320  -2.584  1.00  0.00           H  
ATOM    242 HD12 LEU A 117      -0.250   9.694  -1.983  1.00  0.00           H  
ATOM    243 HD13 LEU A 117       0.440   8.630  -3.210  1.00  0.00           H  
ATOM    244 HD21 LEU A 117       0.785  10.640  -4.784  1.00  0.00           H  
ATOM    245 HD22 LEU A 117       0.231  11.579  -3.399  1.00  0.00           H  
ATOM    246 HD23 LEU A 117      -0.554  11.774  -4.966  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.550   9.351  -8.308  1.00  0.00           N  
ATOM    248  CA  SER A 118      -0.080   8.535  -9.410  1.00  0.00           C  
ATOM    249  C   SER A 118       0.965   7.551  -8.888  1.00  0.00           C  
ATOM    250  O   SER A 118       1.372   7.642  -7.725  1.00  0.00           O  
ATOM    251  CB  SER A 118       0.501   9.422 -10.517  1.00  0.00           C  
ATOM    252  OG  SER A 118       0.796   8.676 -11.686  1.00  0.00           O  
ATOM    253  H   SER A 118      -0.053  10.159  -8.066  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.923   7.981  -9.799  1.00  0.00           H  
ATOM    255  HB2 SER A 118      -0.212  10.191 -10.770  1.00  0.00           H  
ATOM    256  HB3 SER A 118       1.410   9.881 -10.162  1.00  0.00           H  
ATOM    257  HG  SER A 118      -0.003   8.225 -11.993  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.393   6.624  -9.732  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.320   5.593  -9.306  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.599   6.153  -8.717  1.00  0.00           C  
ATOM    261  O   GLY A 119       3.973   5.810  -7.593  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.075   6.639 -10.663  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       1.836   4.977  -8.562  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       2.571   4.978 -10.156  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.252   7.036  -9.459  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.506   7.633  -9.020  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.277   8.696  -7.955  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.162   8.963  -7.146  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.269   8.227 -10.204  1.00  0.00           C  
ATOM    270  CG  LYS A 120       6.986   7.188 -11.051  1.00  0.00           C  
ATOM    271  CD  LYS A 120       8.114   6.523 -10.274  1.00  0.00           C  
ATOM    272  CE  LYS A 120       8.856   5.508 -11.125  1.00  0.00           C  
ATOM    273  NZ  LYS A 120       9.952   4.847 -10.370  1.00  0.00           N1+
ATOM    274  H   LYS A 120       3.880   7.292 -10.332  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.102   6.845  -8.587  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       5.572   8.756 -10.837  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       7.004   8.926  -9.832  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       6.276   6.433 -11.355  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       7.397   7.671 -11.925  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       8.809   7.281  -9.949  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       7.698   6.020  -9.415  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       8.156   4.758 -11.457  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       9.275   6.014 -11.983  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120       9.577   4.426  -9.487  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120      10.688   5.539 -10.127  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120      10.378   4.093 -10.944  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.093   9.296  -7.947  1.00  0.00           N  
ATOM    288  CA  GLU A 121       3.754  10.282  -6.928  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.672   9.605  -5.564  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.258  10.068  -4.590  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.423  10.960  -7.254  1.00  0.00           C  
ATOM    292  CG  GLU A 121       2.430  11.732  -8.563  1.00  0.00           C  
ATOM    293  CD  GLU A 121       3.403  12.890  -8.558  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       3.173  13.861  -7.810  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       4.393  12.841  -9.313  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.440   9.073  -8.641  1.00  0.00           H  
ATOM    297  HA  GLU A 121       4.537  11.025  -6.906  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       1.654  10.205  -7.312  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.179  11.648  -6.458  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       2.708  11.058  -9.360  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       1.438  12.115  -8.747  1.00  0.00           H  
ATOM    302  N   ALA A 122       2.968   8.481  -5.520  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.841   7.693  -4.302  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.175   7.076  -3.921  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.490   6.905  -2.744  1.00  0.00           O  
ATOM    306  CB  ALA A 122       1.802   6.611  -4.495  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.516   8.172  -6.337  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.510   8.347  -3.506  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       1.579   6.147  -3.546  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       2.180   5.868  -5.179  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       0.905   7.050  -4.903  1.00  0.00           H  
ATOM    312  N   GLU A 123       4.943   6.725  -4.939  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.273   6.181  -4.748  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.156   7.235  -4.084  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.832   6.968  -3.091  1.00  0.00           O  
ATOM    316  CB  GLU A 123       6.832   5.756  -6.109  1.00  0.00           C  
ATOM    317  CG  GLU A 123       7.975   4.764  -6.038  1.00  0.00           C  
ATOM    318  CD  GLU A 123       8.006   3.851  -7.248  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       7.095   3.003  -7.379  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       8.938   3.973  -8.072  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.603   6.840  -5.852  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.198   5.320  -4.103  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.036   5.308  -6.685  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.182   6.636  -6.627  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       8.906   5.308  -5.989  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       7.862   4.165  -5.152  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.093   8.444  -4.622  1.00  0.00           N  
ATOM    328  CA  LYS A 124       7.815   9.593  -4.091  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.375   9.895  -2.656  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.184  10.301  -1.818  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.562  10.801  -4.993  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.382  12.030  -4.653  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.112  13.141  -5.653  1.00  0.00           C  
ATOM    334  CE  LYS A 124       8.915  14.391  -5.346  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       8.739  15.421  -6.403  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.534   8.574  -5.420  1.00  0.00           H  
ATOM    337  HA  LYS A 124       8.869   9.360  -4.096  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       7.785  10.522  -6.012  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.518  11.066  -4.928  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.117  12.370  -3.663  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.432  11.775  -4.684  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.375  12.792  -6.639  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.059  13.384  -5.626  1.00  0.00           H  
ATOM    344  HE2 LYS A 124       8.584  14.796  -4.402  1.00  0.00           H  
ATOM    345  HE3 LYS A 124       9.960  14.129  -5.280  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124       7.738  15.698  -6.471  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       9.047  15.043  -7.322  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124       9.307  16.262  -6.182  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.092   9.671  -2.383  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.524   9.919  -1.060  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.282   9.130   0.004  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.768   9.688   0.984  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.054   9.462  -1.052  1.00  0.00           C  
ATOM    354  CG  LEU A 125       2.977  10.541  -0.952  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       3.018  11.243   0.383  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.107  11.531  -2.078  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.505   9.345  -3.100  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.579  10.974  -0.845  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.875   8.919  -1.967  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.922   8.782  -0.222  1.00  0.00           H  
ATOM    361  HG  LEU A 125       2.011  10.076  -1.042  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.753  10.542   1.156  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       2.311  12.056   0.377  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       4.010  11.623   0.561  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       3.099  10.996  -3.014  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       4.033  12.075  -1.975  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       2.275  12.215  -2.045  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.399   7.831  -0.216  1.00  0.00           N  
ATOM    369  CA  LEU A 126       7.056   6.945   0.736  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.572   7.071   0.703  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.218   7.111   1.750  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.642   5.507   0.475  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.165   5.223   0.713  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.781   3.903   0.088  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.848   5.214   2.201  1.00  0.00           C  
ATOM    376  H   LEU A 126       6.033   7.455  -1.046  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.714   7.225   1.721  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.876   5.265  -0.550  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.218   4.865   1.121  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.575   6.000   0.248  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       3.724   3.734   0.240  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       5.345   3.106   0.549  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       4.991   3.932  -0.970  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       5.239   6.113   2.661  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       5.297   4.349   2.669  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       3.776   5.184   2.339  1.00  0.00           H  
ATOM    387  N   THR A 127       9.138   7.121  -0.498  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.588   7.110  -0.657  1.00  0.00           C  
ATOM    389  C   THR A 127      11.232   8.319   0.029  1.00  0.00           C  
ATOM    390  O   THR A 127      12.323   8.211   0.586  1.00  0.00           O  
ATOM    391  CB  THR A 127      10.992   7.068  -2.150  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.217   6.074  -2.829  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.466   6.725  -2.318  1.00  0.00           C  
ATOM    394  H   THR A 127       8.568   7.163  -1.296  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.959   6.212  -0.186  1.00  0.00           H  
ATOM    396  HB  THR A 127      10.803   8.035  -2.593  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.336   6.428  -3.021  1.00  0.00           H  
ATOM    398 HG21 THR A 127      12.743   6.837  -3.356  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.631   5.699  -2.016  1.00  0.00           H  
ATOM    400 HG23 THR A 127      13.064   7.384  -1.709  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.550   9.460   0.008  1.00  0.00           N  
ATOM    402  CA  GLU A 128      11.070  10.656   0.662  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.505  10.825   2.071  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.249  10.965   3.041  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.746  11.909  -0.154  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.271  11.877  -1.578  1.00  0.00           C  
ATOM    407  CD  GLU A 128      11.192  13.234  -2.246  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      10.068  13.753  -2.427  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      12.259  13.791  -2.588  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.691   9.502  -0.463  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.142  10.553   0.730  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.674  12.026  -0.194  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      11.172  12.767   0.345  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      12.302  11.558  -1.562  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      10.683  11.174  -2.150  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.183  10.792   2.177  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.501  11.232   3.391  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.155  10.067   4.317  1.00  0.00           C  
ATOM    419  O   LYS A 129       7.781  10.276   5.473  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.232  11.992   2.999  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.502  13.132   2.029  1.00  0.00           C  
ATOM    422  CD  LYS A 129       6.230  13.635   1.371  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.526  14.751   0.377  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       7.523  14.340  -0.651  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.649  10.462   1.423  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.161  11.906   3.914  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.540  11.304   2.536  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.779  12.402   3.890  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       7.962  13.946   2.567  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       8.176  12.781   1.262  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.758  12.817   0.847  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.564  14.011   2.133  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       5.607  15.026  -0.119  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.910  15.604   0.917  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       7.665  15.106  -1.337  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       7.193  13.497  -1.161  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       8.437  14.125  -0.199  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.292   8.847   3.820  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.933   7.685   4.612  1.00  0.00           C  
ATOM    440  C   GLY A 130       9.124   7.063   5.318  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.183   7.684   5.431  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.647   8.731   2.914  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.206   7.981   5.353  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.488   6.946   3.962  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.945   5.834   5.785  1.00  0.00           N  
ATOM    446  CA  LYS A 131       9.999   5.089   6.465  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.752   3.595   6.298  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.727   3.198   5.755  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.057   5.448   7.953  1.00  0.00           C  
ATOM    450  CG  LYS A 131       8.762   5.165   8.700  1.00  0.00           C  
ATOM    451  CD  LYS A 131       8.909   5.390  10.199  1.00  0.00           C  
ATOM    452  CE  LYS A 131       9.276   6.829  10.521  1.00  0.00           C  
ATOM    453  NZ  LYS A 131       9.402   7.059  11.983  1.00  0.00           N1+
ATOM    454  H   LYS A 131       8.071   5.401   5.657  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.942   5.343   6.000  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      10.847   4.878   8.418  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.279   6.500   8.049  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       7.992   5.822   8.324  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       8.475   4.138   8.526  1.00  0.00           H  
ATOM    460  HD2 LYS A 131       7.974   5.153  10.683  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       9.685   4.738  10.574  1.00  0.00           H  
ATOM    462  HE2 LYS A 131      10.220   7.060  10.050  1.00  0.00           H  
ATOM    463  HE3 LYS A 131       8.510   7.479  10.127  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131      10.079   6.385  12.395  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131       8.481   6.938  12.447  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131       9.744   8.026  12.162  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.684   2.769   6.749  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.527   1.322   6.637  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.214   0.874   7.282  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.019   1.021   8.492  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.715   0.608   7.296  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.637  -0.889   7.248  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      11.996  -1.624   6.143  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.233  -1.788   8.178  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      11.817  -2.907   6.391  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.355  -3.035   7.621  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.494   3.136   7.165  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.503   1.070   5.587  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.624   0.906   6.796  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      11.769   0.905   8.332  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.354  -1.257   5.300  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.877  -1.562   9.174  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      12.005  -3.715   5.701  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.324  -3.882   8.123  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.314   0.333   6.468  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.048  -0.152   6.981  1.00  0.00           C  
ATOM    487  C   GLY A 133       5.891   0.808   6.749  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.754   0.500   7.101  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.510   0.263   5.505  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       6.818  -1.092   6.500  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.148  -0.323   8.043  1.00  0.00           H  
ATOM    492  N   SER A 134       6.169   1.980   6.181  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.110   2.946   5.908  1.00  0.00           C  
ATOM    494  C   SER A 134       4.230   2.457   4.766  1.00  0.00           C  
ATOM    495  O   SER A 134       4.735   1.947   3.763  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.691   4.323   5.570  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.631   4.243   4.514  1.00  0.00           O  
ATOM    498  H   SER A 134       7.097   2.200   5.942  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.504   3.028   6.798  1.00  0.00           H  
ATOM    500  HB2 SER A 134       4.892   4.983   5.271  1.00  0.00           H  
ATOM    501  HB3 SER A 134       6.181   4.729   6.437  1.00  0.00           H  
ATOM    502  HG  SER A 134       6.369   3.540   3.910  1.00  0.00           H  
ATOM    503  N   PHE A 135       2.925   2.616   4.919  1.00  0.00           N  
ATOM    504  CA  PHE A 135       1.986   2.195   3.896  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.910   3.252   3.695  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.583   4.005   4.617  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.345   0.848   4.265  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.401   0.899   5.436  1.00  0.00           C  
ATOM    509  CD1 PHE A 135      -0.956   1.107   5.240  1.00  0.00           C  
ATOM    510  CD2 PHE A 135       0.867   0.732   6.729  1.00  0.00           C  
ATOM    511  CE1 PHE A 135      -1.827   1.148   6.310  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -0.001   0.773   7.803  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.349   0.982   7.593  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.584   3.023   5.746  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.535   2.081   2.973  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.791   0.480   3.415  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.129   0.144   4.505  1.00  0.00           H  
ATOM    518  HD1 PHE A 135      -1.332   1.238   4.235  1.00  0.00           H  
ATOM    519  HD2 PHE A 135       1.922   0.569   6.895  1.00  0.00           H  
ATOM    520  HE1 PHE A 135      -2.882   1.312   6.144  1.00  0.00           H  
ATOM    521  HE2 PHE A 135       0.376   0.644   8.806  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -2.028   1.014   8.430  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.389   3.320   2.484  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.692   4.227   2.160  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.497   3.659   0.996  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.928   3.176   0.014  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.146   5.634   1.821  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.528   5.808   0.448  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       1.070   7.213   0.289  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.659   4.836   0.260  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.757   2.751   1.771  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.335   4.298   3.025  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.967   6.331   1.874  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.573   5.903   2.580  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.199   5.630  -0.328  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       1.917   7.336   0.950  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       0.303   7.931   0.542  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.387   7.364  -0.732  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       2.181   5.066  -0.656  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       1.264   3.832   0.210  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       2.340   4.914   1.093  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.812   3.683   1.107  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.646   3.229   0.013  1.00  0.00           C  
ATOM    544  C   VAL A 137      -4.093   4.430  -0.801  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.407   5.489  -0.257  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.872   2.394   0.467  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.461   1.255   1.388  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.933   3.253   1.113  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.227   4.034   1.923  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -3.030   2.604  -0.620  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.307   1.956  -0.413  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -3.734   0.636   0.887  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -5.330   0.657   1.639  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -4.030   1.660   2.292  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -5.474   3.927   1.816  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -6.638   2.616   1.629  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -6.445   3.815   0.349  1.00  0.00           H  
ATOM    558  N   ARG A 138      -4.079   4.268  -2.101  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.342   5.361  -3.017  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.200   4.874  -4.167  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.299   3.671  -4.397  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -3.018   5.899  -3.554  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.061   4.794  -3.963  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.089   5.253  -5.027  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -1.771   5.473  -6.302  1.00  0.00           N  
ATOM    566  CZ  ARG A 138      -1.438   4.916  -7.469  1.00  0.00           C  
ATOM    567  NH1 ARG A 138      -0.421   4.068  -7.563  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138      -2.148   5.203  -8.545  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.887   3.377  -2.466  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -4.860   6.141  -2.483  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.215   6.519  -4.417  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.544   6.496  -2.790  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.505   4.463  -3.099  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -2.638   3.971  -4.351  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -0.634   6.183  -4.696  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.326   4.501  -5.155  1.00  0.00           H  
ATOM    577  HE  ARG A 138      -2.541   6.066  -6.286  1.00  0.00           H  
ATOM    578 HH11 ARG A 138       0.119   3.839  -6.760  1.00  0.00           H  
ATOM    579 HH12 ARG A 138      -0.210   3.631  -8.452  1.00  0.00           H  
ATOM    580 HH21 ARG A 138      -2.930   5.830  -8.482  1.00  0.00           H  
ATOM    581 HH22 ARG A 138      -1.908   4.789  -9.442  1.00  0.00           H  
ATOM    582  N   GLU A 139      -5.812   5.799  -4.888  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.629   5.438  -6.035  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.748   4.949  -7.181  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.740   5.579  -7.510  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.466   6.625  -6.508  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.371   7.213  -5.440  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.281   8.290  -5.990  1.00  0.00           C  
ATOM    589  OE1 GLU A 139      -8.770   9.276  -6.564  1.00  0.00           O  
ATOM    590  OE2 GLU A 139     -10.517   8.156  -5.854  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -5.716   6.747  -4.645  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.289   4.637  -5.730  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -6.799   7.404  -6.846  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -8.083   6.309  -7.336  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -8.980   6.423  -5.027  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -7.759   7.641  -4.660  1.00  0.00           H  
ATOM    597  N   SER A 140      -6.130   3.826  -7.773  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.396   3.247  -8.889  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.696   4.011 -10.175  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.848   4.362 -10.444  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.787   1.772  -9.051  1.00  0.00           C  
ATOM    602  OG  SER A 140      -5.077   1.146 -10.111  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.941   3.371  -7.452  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.340   3.315  -8.673  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -5.576   1.244  -8.135  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.844   1.709  -9.261  1.00  0.00           H  
ATOM    607  HG  SER A 140      -4.169   1.501 -10.155  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.663   4.282 -10.960  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -4.837   4.947 -12.241  1.00  0.00           C  
ATOM    610  C   GLN A 141      -4.795   3.930 -13.369  1.00  0.00           C  
ATOM    611  O   GLN A 141      -5.373   4.146 -14.436  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.778   6.026 -12.447  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -4.028   7.272 -11.618  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -3.006   8.360 -11.867  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -2.412   8.445 -12.940  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.810   9.216 -10.883  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.757   4.009 -10.681  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -5.812   5.412 -12.236  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -2.813   5.625 -12.175  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -3.763   6.308 -13.489  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -5.005   7.659 -11.860  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.999   7.004 -10.572  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -3.329   9.102 -10.057  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -2.162   9.936 -11.020  1.00  0.00           H  
ATOM    625  N   SER A 142      -4.112   2.821 -13.127  1.00  0.00           N  
ATOM    626  CA  SER A 142      -4.124   1.711 -14.057  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.483   1.026 -13.988  1.00  0.00           C  
ATOM    628  O   SER A 142      -6.017   0.570 -14.997  1.00  0.00           O  
ATOM    629  CB  SER A 142      -3.004   0.721 -13.723  1.00  0.00           C  
ATOM    630  OG  SER A 142      -2.889  -0.289 -14.713  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.574   2.751 -12.298  1.00  0.00           H  
ATOM    632  HA  SER A 142      -3.975   2.102 -15.052  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -2.066   1.251 -13.659  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -3.214   0.253 -12.773  1.00  0.00           H  
ATOM    635  HG  SER A 142      -2.407   0.067 -15.472  1.00  0.00           H  
ATOM    636  N   HIS A 143      -6.044   0.976 -12.783  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -7.369   0.407 -12.563  1.00  0.00           C  
ATOM    638  C   HIS A 143      -8.291   1.454 -11.943  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.487   1.472 -10.729  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -7.290  -0.819 -11.642  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -6.518  -1.965 -12.215  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -7.110  -3.129 -12.655  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -5.189  -2.124 -12.416  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -6.179  -3.952 -13.099  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -5.004  -3.365 -12.965  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.548   1.337 -12.010  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.769   0.109 -13.520  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.814  -0.533 -10.717  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -8.291  -1.165 -11.432  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -8.075  -3.324 -12.641  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -4.417  -1.403 -12.187  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -6.350  -4.939 -13.506  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -4.134  -3.816 -13.067  1.00  0.00           H  
ATOM    654  N   PRO A 144      -8.864   2.346 -12.768  1.00  0.00           N  
ATOM    655  CA  PRO A 144      -9.740   3.419 -12.284  1.00  0.00           C  
ATOM    656  C   PRO A 144     -10.899   2.886 -11.448  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.676   2.040 -11.900  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.259   4.067 -13.569  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -9.239   3.736 -14.602  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.708   2.380 -14.232  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.188   4.147 -11.707  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.224   3.654 -13.819  1.00  0.00           H  
ATOM    663  HB3 PRO A 144     -10.343   5.134 -13.428  1.00  0.00           H  
ATOM    664  HG2 PRO A 144      -9.698   3.705 -15.579  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -8.444   4.467 -14.582  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -9.293   1.604 -14.700  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -7.668   2.292 -14.511  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.004   3.379 -10.225  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.039   2.920  -9.324  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.481   2.045  -8.221  1.00  0.00           C  
ATOM    671  O   GLY A 145     -12.048   1.972  -7.128  1.00  0.00           O  
ATOM    672  H   GLY A 145     -10.369   4.067  -9.928  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -12.525   3.777  -8.881  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -12.767   2.353  -9.884  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.362   1.392  -8.503  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.720   0.511  -7.533  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.721   1.287  -6.687  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.412   2.446  -6.974  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -9.004  -0.647  -8.237  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.958  -1.650  -8.855  1.00  0.00           C  
ATOM    681  OD1 ASP A 146     -10.506  -1.370  -9.942  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.151  -2.737  -8.268  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.945   1.512  -9.384  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.487   0.112  -6.888  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.377  -0.249  -9.022  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.384  -1.165  -7.520  1.00  0.00           H  
ATOM    687  N   PHE A 147      -8.217   0.642  -5.648  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.229   1.251  -4.774  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.972   0.399  -4.745  1.00  0.00           C  
ATOM    690  O   PHE A 147      -6.028  -0.808  -4.978  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.770   1.399  -3.348  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -8.999   2.256  -3.237  1.00  0.00           C  
ATOM    693  CD1 PHE A 147     -10.229   1.687  -2.958  1.00  0.00           C  
ATOM    694  CD2 PHE A 147      -8.922   3.629  -3.397  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -11.360   2.468  -2.840  1.00  0.00           C  
ATOM    696  CE2 PHE A 147     -10.052   4.416  -3.284  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.272   3.834  -3.004  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.506  -0.279  -5.471  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -6.986   2.227  -5.167  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -8.018   0.421  -2.966  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -7.003   1.837  -2.726  1.00  0.00           H  
ATOM    702  HD1 PHE A 147     -10.300   0.617  -2.830  1.00  0.00           H  
ATOM    703  HD2 PHE A 147      -7.968   4.085  -3.617  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -12.314   2.012  -2.623  1.00  0.00           H  
ATOM    705  HE2 PHE A 147      -9.981   5.486  -3.414  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.156   4.446  -2.909  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.840   1.022  -4.472  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.592   0.294  -4.345  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.900   0.638  -3.032  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.859   1.798  -2.619  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.627   0.561  -5.526  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -3.278   0.216  -6.844  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.170   1.993  -5.559  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.845   1.999  -4.356  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.829  -0.760  -4.340  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -1.757  -0.059  -5.400  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -4.125   0.865  -6.999  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -3.608  -0.813  -6.827  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -2.566   0.356  -7.643  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -1.670   2.229  -4.632  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -3.025   2.637  -5.689  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -1.487   2.130  -6.382  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.374  -0.378  -2.380  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.653  -0.208  -1.135  1.00  0.00           C  
ATOM    725  C   LEU A 149      -0.174  -0.050  -1.427  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.480  -0.997  -1.825  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.864  -1.435  -0.245  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -1.191  -1.371   1.119  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.226  -1.410   2.225  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.216  -2.515   1.282  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.460  -1.283  -2.760  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -2.024   0.674  -0.636  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.924  -1.571  -0.098  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.473  -2.302  -0.768  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.638  -0.450   1.199  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -2.777  -2.339   2.165  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.905  -0.581   2.115  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -1.731  -1.349   3.182  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.566  -2.430   0.543  1.00  0.00           H  
ATOM    740 HD22 LEU A 149      -0.736  -3.455   1.152  1.00  0.00           H  
ATOM    741 HD23 LEU A 149       0.219  -2.476   2.271  1.00  0.00           H  
ATOM    742  N   SER A 150       0.369   1.125  -1.228  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.776   1.318  -1.497  1.00  0.00           C  
ATOM    744  C   SER A 150       2.551   1.299  -0.188  1.00  0.00           C  
ATOM    745  O   SER A 150       2.145   1.919   0.792  1.00  0.00           O  
ATOM    746  CB  SER A 150       1.997   2.610  -2.284  1.00  0.00           C  
ATOM    747  OG  SER A 150       0.995   2.764  -3.283  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.172   1.866  -0.869  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.107   0.485  -2.096  1.00  0.00           H  
ATOM    750  HB2 SER A 150       1.965   3.454  -1.617  1.00  0.00           H  
ATOM    751  HB3 SER A 150       2.959   2.571  -2.772  1.00  0.00           H  
ATOM    752  HG  SER A 150       0.130   2.598  -2.885  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.635   0.546  -0.167  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.405   0.342   1.047  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.886   0.571   0.797  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.384   0.346  -0.305  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.212  -1.085   1.595  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.771  -1.334   1.959  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.673  -2.120   0.597  1.00  0.00           C  
ATOM    760  H   VAL A 151       3.929   0.106  -0.997  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.058   1.045   1.790  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.803  -1.196   2.483  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.152  -1.181   1.086  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.472  -0.652   2.739  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.660  -2.350   2.302  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       5.721  -1.977   0.386  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       4.103  -2.021  -0.314  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.518  -3.103   1.016  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.582   1.021   1.822  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.016   1.209   1.736  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.733  -0.006   2.304  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.791  -0.206   3.524  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.423   2.485   2.468  1.00  0.00           C  
ATOM    774  CG  ARG A 152       9.920   2.737   2.503  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.216   4.158   2.944  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.573   4.313   3.462  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.199   5.484   3.562  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.643   6.585   3.077  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.386   5.553   4.142  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.115   1.234   2.661  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.273   1.304   0.691  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       7.955   3.326   1.981  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.067   2.430   3.485  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.378   2.049   3.201  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.329   2.580   1.516  1.00  0.00           H  
ATOM    786  HD2 ARG A 152      10.090   4.816   2.098  1.00  0.00           H  
ATOM    787  HD3 ARG A 152       9.513   4.432   3.718  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.025   3.504   3.791  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.745   6.549   2.630  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      12.123   7.466   3.153  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      13.817   4.727   4.512  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      13.862   6.435   4.209  1.00  0.00           H  
ATOM    793  N   THR A 153       9.266  -0.813   1.406  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.964  -2.028   1.768  1.00  0.00           C  
ATOM    795  C   THR A 153      11.464  -1.803   1.695  1.00  0.00           C  
ATOM    796  O   THR A 153      11.938  -1.006   0.886  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.546  -3.194   0.851  1.00  0.00           C  
ATOM    798  OG1 THR A 153       9.447  -2.743  -0.510  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.216  -3.768   1.309  1.00  0.00           C  
ATOM    800  H   THR A 153       9.211  -0.570   0.454  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.691  -2.281   2.783  1.00  0.00           H  
ATOM    802  HB  THR A 153      10.295  -3.971   0.908  1.00  0.00           H  
ATOM    803  HG1 THR A 153      10.331  -2.693  -0.890  1.00  0.00           H  
ATOM    804 HG21 THR A 153       7.931  -4.583   0.661  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.459  -2.998   1.275  1.00  0.00           H  
ATOM    806 HG23 THR A 153       8.313  -4.132   2.323  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.206  -2.470   2.556  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.632  -2.257   2.594  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.007  -1.086   3.470  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.135  -0.376   3.982  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.789  -3.120   3.160  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.113  -3.147   2.969  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.983  -2.063   1.589  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.297  -0.898   3.667  1.00  0.00           N  
ATOM    815  CA  ASP A 155      15.797   0.232   4.430  1.00  0.00           C  
ATOM    816  C   ASP A 155      16.384   1.268   3.479  1.00  0.00           C  
ATOM    817  O   ASP A 155      16.630   0.974   2.306  1.00  0.00           O  
ATOM    818  CB  ASP A 155      16.849  -0.239   5.431  1.00  0.00           C  
ATOM    819  CG  ASP A 155      17.121   0.785   6.515  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      16.389   0.792   7.528  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      18.064   1.589   6.362  1.00  0.00           O1-
ATOM    822  H   ASP A 155      15.936  -1.537   3.287  1.00  0.00           H  
ATOM    823  HA  ASP A 155      14.967   0.672   4.963  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      16.502  -1.150   5.894  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      17.774  -0.438   4.907  1.00  0.00           H  
ATOM    826  N   ASP A 156      16.599   2.476   3.976  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.083   3.567   3.139  1.00  0.00           C  
ATOM    828  C   ASP A 156      18.591   3.716   3.237  1.00  0.00           C  
ATOM    829  O   ASP A 156      19.191   4.518   2.518  1.00  0.00           O  
ATOM    830  CB  ASP A 156      16.404   4.885   3.519  1.00  0.00           C  
ATOM    831  CG  ASP A 156      16.648   5.284   4.962  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      15.941   4.768   5.853  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      17.533   6.122   5.211  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.438   2.639   4.931  1.00  0.00           H  
ATOM    835  HA  ASP A 156      16.833   3.328   2.121  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      16.783   5.671   2.884  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      15.340   4.789   3.367  1.00  0.00           H  
ATOM    838  N   LYS A 157      19.205   2.941   4.112  1.00  0.00           N  
ATOM    839  CA  LYS A 157      20.646   2.999   4.294  1.00  0.00           C  
ATOM    840  C   LYS A 157      21.282   1.639   4.051  1.00  0.00           C  
ATOM    841  O   LYS A 157      20.861   0.633   4.625  1.00  0.00           O  
ATOM    842  CB  LYS A 157      20.994   3.495   5.701  1.00  0.00           C  
ATOM    843  CG  LYS A 157      20.510   4.909   5.996  1.00  0.00           C  
ATOM    844  CD  LYS A 157      21.088   5.928   5.023  1.00  0.00           C  
ATOM    845  CE  LYS A 157      22.603   6.001   5.113  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      23.058   6.533   6.425  1.00  0.00           N1+
ATOM    847  H   LYS A 157      18.674   2.312   4.651  1.00  0.00           H  
ATOM    848  HA  LYS A 157      21.040   3.698   3.572  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      20.548   2.830   6.423  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      22.067   3.472   5.824  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      19.434   4.931   5.923  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      20.808   5.174   6.999  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      20.811   5.647   4.018  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      20.675   6.899   5.251  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      23.007   5.011   4.978  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      22.965   6.646   4.327  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      22.783   7.532   6.522  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      24.093   6.464   6.498  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      22.632   5.992   7.202  1.00  0.00           H  
ATOM    860  N   GLY A 158      22.282   1.615   3.185  1.00  0.00           N  
ATOM    861  CA  GLY A 158      23.021   0.393   2.935  1.00  0.00           C  
ATOM    862  C   GLY A 158      22.521  -0.361   1.724  1.00  0.00           C  
ATOM    863  O   GLY A 158      22.864  -1.528   1.536  1.00  0.00           O  
ATOM    864  H   GLY A 158      22.523   2.437   2.705  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      24.059   0.644   2.779  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      22.943  -0.245   3.801  1.00  0.00           H  
ATOM    867  N   GLU A 159      21.712   0.314   0.912  1.00  0.00           N  
ATOM    868  CA  GLU A 159      21.173  -0.246  -0.331  1.00  0.00           C  
ATOM    869  C   GLU A 159      20.427  -1.558  -0.092  1.00  0.00           C  
ATOM    870  O   GLU A 159      21.017  -2.642  -0.101  1.00  0.00           O  
ATOM    871  CB  GLU A 159      22.289  -0.454  -1.355  1.00  0.00           C  
ATOM    872  CG  GLU A 159      23.024   0.826  -1.710  1.00  0.00           C  
ATOM    873  CD  GLU A 159      24.049   0.622  -2.800  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      23.801   1.062  -3.940  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      25.107   0.018  -2.525  1.00  0.00           O1-
ATOM    876  H   GLU A 159      21.467   1.230   1.158  1.00  0.00           H  
ATOM    877  HA  GLU A 159      20.473   0.472  -0.730  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      23.006  -1.156  -0.954  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      21.864  -0.862  -2.259  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      22.305   1.559  -2.046  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      23.526   1.195  -0.827  1.00  0.00           H  
ATOM    882  N   SER A 160      19.122  -1.442   0.116  1.00  0.00           N  
ATOM    883  CA  SER A 160      18.267  -2.597   0.347  1.00  0.00           C  
ATOM    884  C   SER A 160      18.293  -3.532  -0.860  1.00  0.00           C  
ATOM    885  O   SER A 160      18.845  -4.630  -0.799  1.00  0.00           O  
ATOM    886  CB  SER A 160      16.834  -2.134   0.630  1.00  0.00           C  
ATOM    887  OG  SER A 160      15.997  -3.224   0.973  1.00  0.00           O  
ATOM    888  H   SER A 160      18.720  -0.546   0.112  1.00  0.00           H  
ATOM    889  HA  SER A 160      18.645  -3.125   1.210  1.00  0.00           H  
ATOM    890  HB2 SER A 160      16.841  -1.433   1.451  1.00  0.00           H  
ATOM    891  HB3 SER A 160      16.434  -1.652  -0.250  1.00  0.00           H  
ATOM    892  HG  SER A 160      15.442  -3.458   0.217  1.00  0.00           H  
ATOM    893  N   ASN A 161      17.700  -3.082  -1.954  1.00  0.00           N  
ATOM    894  CA  ASN A 161      17.700  -3.839  -3.198  1.00  0.00           C  
ATOM    895  C   ASN A 161      18.328  -2.996  -4.299  1.00  0.00           C  
ATOM    896  O   ASN A 161      19.078  -3.497  -5.140  1.00  0.00           O  
ATOM    897  CB  ASN A 161      16.274  -4.262  -3.578  1.00  0.00           C  
ATOM    898  CG  ASN A 161      15.347  -3.078  -3.766  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      14.776  -2.567  -2.804  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      15.175  -2.648  -5.003  1.00  0.00           N  
ATOM    901  H   ASN A 161      17.252  -2.212  -1.928  1.00  0.00           H  
ATOM    902  HA  ASN A 161      18.304  -4.718  -3.049  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      16.306  -4.818  -4.501  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      15.871  -4.891  -2.798  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      15.636  -3.111  -5.724  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      14.615  -1.869  -5.147  1.00  0.00           H  
ATOM    907  N   ASP A 162      18.028  -1.709  -4.268  1.00  0.00           N  
ATOM    908  CA  ASP A 162      18.646  -0.750  -5.166  1.00  0.00           C  
ATOM    909  C   ASP A 162      19.256   0.377  -4.346  1.00  0.00           C  
ATOM    910  O   ASP A 162      19.353   0.266  -3.122  1.00  0.00           O  
ATOM    911  CB  ASP A 162      17.633  -0.198  -6.185  1.00  0.00           C  
ATOM    912  CG  ASP A 162      16.593   0.728  -5.577  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      16.781   1.965  -5.642  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      15.576   0.230  -5.054  1.00  0.00           O1-
ATOM    915  H   ASP A 162      17.371  -1.390  -3.619  1.00  0.00           H  
ATOM    916  HA  ASP A 162      19.438  -1.261  -5.695  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      18.167   0.350  -6.945  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      17.117  -1.028  -6.648  1.00  0.00           H  
ATOM    919  N   GLY A 163      19.667   1.444  -5.007  1.00  0.00           N  
ATOM    920  CA  GLY A 163      20.318   2.536  -4.313  1.00  0.00           C  
ATOM    921  C   GLY A 163      19.406   3.246  -3.330  1.00  0.00           C  
ATOM    922  O   GLY A 163      19.843   3.652  -2.253  1.00  0.00           O  
ATOM    923  H   GLY A 163      19.527   1.495  -5.974  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      21.170   2.147  -3.776  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      20.665   3.251  -5.043  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.139   3.392  -3.689  1.00  0.00           N  
ATOM    927  CA  LYS A 164      17.208   4.162  -2.885  1.00  0.00           C  
ATOM    928  C   LYS A 164      16.320   3.252  -2.038  1.00  0.00           C  
ATOM    929  O   LYS A 164      16.546   2.045  -1.948  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.333   5.052  -3.777  1.00  0.00           C  
ATOM    931  CG  LYS A 164      17.061   6.245  -4.385  1.00  0.00           C  
ATOM    932  CD  LYS A 164      18.180   5.817  -5.314  1.00  0.00           C  
ATOM    933  CE  LYS A 164      18.850   7.002  -5.975  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      19.845   6.576  -6.994  1.00  0.00           N1+
ATOM    935  H   LYS A 164      17.817   2.962  -4.514  1.00  0.00           H  
ATOM    936  HA  LYS A 164      17.791   4.793  -2.234  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      15.941   4.452  -4.584  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      15.508   5.426  -3.190  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      16.355   6.836  -4.943  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      17.478   6.839  -3.586  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      18.918   5.290  -4.733  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      17.778   5.165  -6.075  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      18.096   7.612  -6.448  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      19.352   7.573  -5.213  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      20.585   5.996  -6.550  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      20.289   7.408  -7.431  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      19.382   6.016  -7.739  1.00  0.00           H  
ATOM    948  N   SER A 165      15.322   3.849  -1.403  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.323   3.101  -0.655  1.00  0.00           C  
ATOM    950  C   SER A 165      13.339   2.456  -1.625  1.00  0.00           C  
ATOM    951  O   SER A 165      13.054   3.014  -2.688  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.580   4.046   0.288  1.00  0.00           C  
ATOM    953  OG  SER A 165      14.493   4.848   1.021  1.00  0.00           O  
ATOM    954  H   SER A 165      15.252   4.824  -1.439  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.820   2.330  -0.082  1.00  0.00           H  
ATOM    956  HB2 SER A 165      12.933   4.692  -0.289  1.00  0.00           H  
ATOM    957  HB3 SER A 165      12.988   3.470   0.982  1.00  0.00           H  
ATOM    958  HG  SER A 165      15.396   4.644   0.740  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.827   1.288  -1.275  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.918   0.584  -2.158  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.470   0.860  -1.785  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.116   0.900  -0.610  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.184  -0.924  -2.127  1.00  0.00           C  
ATOM    964  CG  LYS A 166      11.363  -1.693  -3.134  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.544  -1.101  -4.518  1.00  0.00           C  
ATOM    966  CE  LYS A 166      11.055  -2.047  -5.587  1.00  0.00           C  
ATOM    967  NZ  LYS A 166      11.192  -1.463  -6.946  1.00  0.00           N1+
ATOM    968  H   LYS A 166      13.056   0.896  -0.407  1.00  0.00           H  
ATOM    969  HA  LYS A 166      12.090   0.945  -3.159  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      13.220  -1.105  -2.352  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.963  -1.303  -1.138  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      11.686  -2.724  -3.144  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      10.320  -1.637  -2.859  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      10.985  -0.178  -4.580  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      12.594  -0.897  -4.678  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      11.642  -2.949  -5.526  1.00  0.00           H  
ATOM    977  HE3 LYS A 166      10.016  -2.277  -5.403  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      12.190  -1.254  -7.148  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166      10.643  -0.585  -7.018  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166      10.841  -2.139  -7.664  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.645   1.072  -2.794  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.216   1.206  -2.598  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.471   0.206  -3.462  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.509   0.270  -4.691  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.720   2.626  -2.925  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       6.203   2.697  -2.870  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.318   3.641  -1.971  1.00  0.00           C  
ATOM    988  H   VAL A 167      10.007   1.147  -3.702  1.00  0.00           H  
ATOM    989  HA  VAL A 167       8.000   0.998  -1.559  1.00  0.00           H  
ATOM    990  HB  VAL A 167       8.036   2.870  -3.924  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.888   3.721  -2.993  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.863   2.326  -1.915  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.786   2.092  -3.661  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       7.949   4.624  -2.223  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       9.394   3.624  -2.055  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       8.028   3.395  -0.961  1.00  0.00           H  
ATOM    997  N   THR A 168       6.808  -0.723  -2.811  1.00  0.00           N  
ATOM    998  CA  THR A 168       5.983  -1.682  -3.487  1.00  0.00           C  
ATOM    999  C   THR A 168       4.527  -1.252  -3.421  1.00  0.00           C  
ATOM   1000  O   THR A 168       4.057  -0.781  -2.394  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.143  -3.085  -2.879  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.434  -3.614  -3.203  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       5.044  -4.019  -3.363  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.869  -0.755  -1.838  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.295  -1.716  -4.512  1.00  0.00           H  
ATOM   1006  HB  THR A 168       6.067  -2.997  -1.805  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       8.046  -3.426  -2.484  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       4.868  -3.859  -4.416  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.135  -3.815  -2.807  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       5.338  -5.045  -3.201  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.823  -1.389  -4.523  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.421  -1.026  -4.569  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.594  -2.288  -4.743  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.753  -2.978  -5.726  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.152  -0.058  -5.726  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.107   1.101  -5.807  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.779   2.381  -5.413  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.375   1.170  -6.280  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       3.800   3.186  -5.649  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       4.779   2.474  -6.173  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.251  -1.766  -5.323  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.161  -0.555  -3.635  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.218  -0.600  -6.658  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.154   0.342  -5.623  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       1.934   2.652  -4.983  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       4.960   0.348  -6.664  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       3.822   4.249  -5.454  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.638   2.838  -6.519  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.729  -2.590  -3.793  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.082  -3.800  -3.858  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.467  -3.446  -4.377  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.029  -2.413  -4.018  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.174  -4.521  -2.474  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.914  -4.042  -1.528  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.549  -4.395  -1.828  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.630  -1.988  -3.021  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.390  -4.474  -4.562  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.003  -5.562  -2.642  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       0.750  -2.998  -1.290  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       1.879  -4.157  -2.001  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       0.886  -4.627  -0.621  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -2.207  -5.160  -2.220  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -1.966  -3.426  -2.049  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -1.458  -4.521  -0.755  1.00  0.00           H  
ATOM   1045  N   MET A 171      -1.996  -4.273  -5.252  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.268  -3.988  -5.877  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.418  -4.470  -5.004  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.515  -5.657  -4.690  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.336  -4.643  -7.255  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.586  -4.293  -8.044  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.755  -2.525  -8.349  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -3.233  -2.182  -9.235  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.525  -5.096  -5.485  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.340  -2.922  -5.993  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.476  -4.336  -7.830  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.307  -5.715  -7.130  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.543  -4.796  -8.994  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.450  -4.635  -7.495  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -3.115  -2.893 -10.038  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -2.387  -2.254  -8.554  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -3.276  -1.183  -9.645  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.277  -3.546  -4.603  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.450  -3.897  -3.826  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.627  -4.091  -4.770  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.156  -3.126  -5.322  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.811  -2.805  -2.788  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.581  -2.410  -1.959  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.930  -3.294  -1.880  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.859  -1.331  -0.927  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.131  -2.606  -4.853  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.251  -4.822  -3.304  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -7.171  -1.937  -3.323  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.215  -3.280  -1.437  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.811  -2.045  -2.623  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -7.605  -4.180  -1.354  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -8.801  -3.527  -2.474  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -8.178  -2.523  -1.165  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -6.472  -1.739  -0.137  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -6.380  -0.504  -1.393  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -4.925  -0.979  -0.513  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.024  -5.339  -4.963  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.121  -5.653  -5.863  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.428  -5.118  -5.298  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -10.959  -5.638  -4.317  1.00  0.00           O  
ATOM   1085  CB  ARG A 173      -9.215  -7.164  -6.111  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.246  -8.001  -4.845  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.288  -9.486  -5.147  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -8.139  -9.923  -5.941  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -7.429 -11.021  -5.684  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -7.627 -11.701  -4.562  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -6.479 -11.408  -6.526  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.577  -6.066  -4.475  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -8.925  -5.155  -6.801  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173     -10.117  -7.365  -6.664  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173      -8.364  -7.473  -6.702  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -8.361  -7.789  -4.264  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173     -10.123  -7.733  -4.274  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173      -9.296 -10.029  -4.213  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173     -10.195  -9.702  -5.693  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -7.913  -9.390  -6.735  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173      -8.311 -11.389  -3.885  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173      -7.098 -12.532  -4.379  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -6.293 -10.877  -7.355  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -5.947 -12.240  -6.338  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -10.926  -4.059  -5.908  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.157  -3.441  -5.467  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.309  -3.924  -6.331  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -13.587  -3.367  -7.395  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.026  -1.922  -5.537  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -10.558  -1.287  -4.696  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -10.448  -3.678  -6.684  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.332  -3.737  -4.445  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.972  -1.617  -6.572  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.892  -1.470  -5.075  1.00  0.00           H  
ATOM   1115  HG  CYS A 174      -9.559  -2.135  -4.929  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -13.967  -4.971  -5.871  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.047  -5.589  -6.621  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.364  -5.412  -5.879  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.572  -6.017  -4.829  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -14.748  -7.075  -6.827  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -13.432  -7.331  -7.546  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -13.090  -8.804  -7.643  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -13.459  -9.599  -6.780  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -12.380  -9.178  -8.694  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -13.718  -5.343  -4.994  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.114  -5.101  -7.581  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -14.709  -7.561  -5.863  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -15.542  -7.513  -7.409  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -13.499  -6.927  -8.545  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -12.641  -6.829  -7.009  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -12.116  -8.494  -9.343  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -12.142 -10.123  -8.780  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.234  -4.562  -6.421  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -18.518  -4.250  -5.797  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.312  -3.669  -4.399  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -18.960  -4.084  -3.437  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.408  -5.494  -5.738  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -19.891  -5.968  -7.098  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -20.686  -7.254  -7.012  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -21.690  -7.290  -6.270  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -20.316  -8.237  -7.692  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.007  -4.132  -7.273  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.004  -3.504  -6.409  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -18.852  -6.297  -5.278  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.271  -5.273  -5.131  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -20.517  -5.203  -7.531  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -19.034  -6.133  -7.734  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.380  -2.720  -4.306  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.065  -2.031  -3.052  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.485  -2.991  -2.013  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -16.535  -2.727  -0.812  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.304  -1.323  -2.490  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -18.896  -0.235  -3.387  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.194   0.292  -2.797  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -17.898   0.896  -3.573  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -16.883  -2.470  -5.116  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.317  -1.285  -3.275  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.066  -2.066  -2.309  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -18.035  -0.869  -1.549  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.115  -0.655  -4.358  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -20.580   1.082  -3.423  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -20.008   0.677  -1.805  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -20.916  -0.509  -2.741  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -17.034   0.531  -4.108  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -17.592   1.264  -2.605  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -18.359   1.696  -4.133  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -15.942  -4.105  -2.483  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.271  -5.060  -1.615  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.770  -4.959  -1.849  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.335  -4.839  -2.992  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.764  -6.478  -1.911  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -15.530  -7.475  -0.785  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -16.289  -7.096   0.475  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -17.790  -7.125   0.240  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -18.297  -8.505   0.020  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -15.997  -4.294  -3.444  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.492  -4.802  -0.592  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.823  -6.440  -2.113  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.256  -6.841  -2.792  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -15.876  -8.441  -1.108  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -14.474  -7.517  -0.564  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -16.043  -7.799   1.258  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -15.999  -6.102   0.778  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.287  -6.701   1.099  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -18.008  -6.532  -0.631  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -18.130  -9.089   0.863  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -17.812  -8.942  -0.791  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -19.318  -8.484  -0.175  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.988  -4.995  -0.781  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.555  -4.752  -0.883  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.750  -5.962  -0.422  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -11.028  -6.541   0.632  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -11.181  -3.524  -0.053  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -12.037  -2.316  -0.361  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -13.004  -1.879   0.535  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -11.890  -1.627  -1.555  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -13.799  -0.786   0.247  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -12.680  -0.534  -1.848  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -13.632  -0.117  -0.946  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -14.419   0.975  -1.235  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.379  -5.192   0.101  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.326  -4.557  -1.920  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -11.298  -3.755   0.995  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179     -10.152  -3.262  -0.249  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -13.132  -2.404   1.470  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -11.143  -1.956  -2.263  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -14.546  -0.460   0.956  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -12.549  -0.011  -2.785  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -14.700   0.932  -2.156  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.760  -6.337  -1.224  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -8.885  -7.462  -0.908  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.546  -7.308  -1.629  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.501  -6.867  -2.773  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.576  -8.768  -1.320  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -8.677  -9.985  -1.259  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -8.005 -10.193  -0.228  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -8.649 -10.749  -2.246  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.623  -5.856  -2.071  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.716  -7.469   0.157  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.417  -8.938  -0.669  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180      -9.932  -8.667  -2.332  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.456  -7.629  -0.948  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.137  -7.619  -1.575  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -4.864  -8.993  -2.186  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.000  -9.161  -3.054  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.027  -7.232  -0.557  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.646  -7.543  -1.073  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.086  -5.761  -0.211  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.540  -7.898  -0.006  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.151  -6.882  -2.365  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.177  -7.790   0.347  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -1.918  -7.140  -0.386  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.519  -7.090  -2.043  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -2.520  -8.611  -1.149  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -3.332  -5.545   0.542  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -5.065  -5.518   0.169  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -3.882  -5.177  -1.097  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -5.655  -9.963  -1.759  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.514 -11.313  -2.246  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.291 -12.300  -1.129  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -4.968 -13.464  -1.374  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.365  -9.756  -1.107  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.409 -11.587  -2.784  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -4.673 -11.355  -2.921  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.464 -11.848   0.103  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.191 -12.709   1.233  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.236 -12.634   2.318  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.715 -11.550   2.659  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -5.818 -10.938   0.242  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -5.131 -13.728   0.883  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.235 -12.433   1.654  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -6.553 -13.787   2.887  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.474 -13.847   3.998  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -8.891 -13.469   3.619  1.00  0.00           C  
ATOM   1255  O   GLY A 184      -9.326 -13.695   2.488  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -6.157 -14.614   2.539  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.478 -14.852   4.390  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.130 -13.174   4.768  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.602 -12.895   4.573  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -10.987 -12.497   4.382  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.064 -11.178   3.619  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.208 -10.309   3.781  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.656 -12.362   5.750  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -13.121 -11.967   5.706  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -13.728 -11.901   7.090  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -14.486 -12.823   7.456  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -13.435 -10.937   7.828  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.181 -12.727   5.441  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.486 -13.267   3.814  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.581 -13.306   6.265  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -11.125 -11.613   6.317  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -13.207 -10.995   5.242  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -13.663 -12.695   5.122  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.085 -11.043   2.782  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.300  -9.815   2.031  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.090  -8.823   2.872  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.106  -9.176   3.476  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -13.037 -10.099   0.723  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -12.274 -11.013  -0.222  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -12.955 -11.099  -1.577  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -12.146 -11.819  -2.557  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -12.250 -11.647  -3.873  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -13.139 -10.791  -4.363  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -11.474 -12.335  -4.697  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -12.714 -11.784   2.677  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -11.333  -9.387   1.808  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -13.984 -10.565   0.950  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -13.219  -9.164   0.214  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -11.275 -10.629  -0.355  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -12.226 -12.002   0.210  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -13.898 -11.609  -1.460  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -13.134 -10.099  -1.938  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -11.489 -12.465  -2.212  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -13.738 -10.277  -3.745  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -13.215 -10.647  -5.360  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -10.804 -12.989  -4.333  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -11.556 -12.210  -5.692  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.633  -7.583   2.903  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.216  -6.584   3.782  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.023  -5.553   3.006  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -13.734  -5.254   1.847  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.118  -5.902   4.594  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.421  -6.839   5.536  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187     -12.021  -7.213   6.728  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -10.173  -7.350   5.229  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187     -11.388  -8.080   7.595  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187      -9.535  -8.216   6.093  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187     -10.142  -8.582   7.278  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -11.890  -7.328   2.312  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -13.879  -7.096   4.463  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.378  -5.496   3.919  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.548  -5.100   5.175  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187     -12.996  -6.821   6.977  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187      -9.696  -7.066   4.303  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187     -11.865  -8.366   8.521  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187      -8.560  -8.608   5.843  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -9.644  -9.261   7.955  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.043  -5.025   3.667  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -15.944  -4.045   3.073  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.390  -2.645   3.269  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -15.829  -1.688   2.631  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.329  -4.133   3.725  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -17.949  -5.512   3.624  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -18.919  -5.679   2.857  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -17.472  -6.439   4.318  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.196  -5.304   4.596  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.029  -4.252   2.017  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -17.242  -3.878   4.769  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -17.990  -3.427   3.242  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.429  -2.536   4.167  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.811  -1.264   4.481  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.293  -1.392   4.443  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.731  -2.407   4.861  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.287  -0.811   5.861  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -14.503  -1.932   6.708  1.00  0.00           O  
ATOM   1336  H   SER A 189     -14.126  -3.339   4.640  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.125  -0.543   3.741  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.537  -0.175   6.309  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -15.213  -0.265   5.762  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -13.849  -1.934   7.426  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.634  -0.351   3.949  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.189  -0.374   3.774  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.448  -0.314   5.100  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.298  -0.730   5.179  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.727   0.763   2.862  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.565   0.380   1.389  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -9.197   1.585   0.553  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -8.496  -0.678   1.232  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.136   0.452   3.680  1.00  0.00           H  
ATOM   1350  HA  LEU A 190      -9.945  -1.311   3.298  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.444   1.568   2.930  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -8.775   1.121   3.224  1.00  0.00           H  
ATOM   1353  HG  LEU A 190     -10.496  -0.021   1.016  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -8.406   2.130   1.044  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190     -10.061   2.223   0.435  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.852   1.252  -0.417  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -8.785  -1.568   1.768  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -7.563  -0.301   1.626  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -8.376  -0.910   0.184  1.00  0.00           H  
ATOM   1360  N   THR A 191     -10.097   0.206   6.132  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.486   0.263   7.453  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.184  -1.144   7.958  1.00  0.00           C  
ATOM   1363  O   THR A 191      -8.104  -1.411   8.482  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.403   0.988   8.456  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.853   2.226   7.887  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.675   1.264   9.765  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.999   0.564   6.005  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.556   0.811   7.372  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.260   0.363   8.660  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -10.202   2.545   7.251  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -8.827   1.905   9.577  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -9.334   0.331  10.188  1.00  0.00           H  
ATOM   1373 HG23 THR A 191     -10.349   1.748  10.457  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.134  -2.044   7.766  1.00  0.00           N  
ATOM   1375  CA  ASP A 192      -9.955  -3.432   8.156  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -8.990  -4.120   7.199  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.226  -4.998   7.592  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.301  -4.162   8.166  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -12.293  -3.553   9.138  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -13.036  -2.628   8.736  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -12.342  -3.994  10.304  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -10.978  -1.770   7.352  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.534  -3.448   9.150  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -11.729  -4.126   7.176  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -11.141  -5.194   8.445  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -9.024  -3.695   5.938  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -8.140  -4.237   4.909  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.680  -3.982   5.277  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.876  -4.911   5.360  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.474  -3.578   3.554  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.821  -4.181   2.291  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.322  -3.879   2.211  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -8.078  -5.679   2.232  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.670  -3.001   5.691  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.309  -5.300   4.843  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.544  -3.618   3.423  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -8.181  -2.540   3.614  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -8.286  -3.738   1.422  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.831  -4.243   3.103  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -6.169  -2.807   2.124  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.900  -4.371   1.345  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -9.143  -5.860   2.215  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -7.647  -6.153   3.101  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.630  -6.084   1.338  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.357  -2.721   5.528  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.979  -2.314   5.755  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.424  -2.903   7.051  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.297  -3.396   7.087  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.833  -0.774   5.765  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -5.192  -0.194   4.402  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.682  -0.136   6.856  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -7.068  -2.040   5.557  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.391  -2.697   4.931  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.803  -0.541   5.970  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -5.072   0.879   4.422  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -6.219  -0.434   4.164  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -4.543  -0.613   3.646  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -5.366  -0.507   7.820  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -6.720  -0.385   6.695  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -5.560   0.937   6.825  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.226  -2.873   8.104  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -4.800  -3.384   9.397  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.675  -4.901   9.384  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.847  -5.464  10.101  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -5.742  -2.929  10.510  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -5.765  -1.420  10.694  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -5.982  -1.014  12.134  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -7.085  -0.537  12.467  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -5.041  -1.169  12.942  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.121  -2.481   8.012  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -3.820  -2.977   9.590  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -6.744  -3.259  10.278  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -5.429  -3.378  11.439  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -4.824  -1.013  10.358  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -6.567  -1.010  10.095  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.489  -5.556   8.569  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.401  -7.001   8.412  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -4.015  -7.401   7.919  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.438  -8.382   8.391  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.467  -7.496   7.431  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.417  -8.970   7.164  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -6.134  -9.496   5.922  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.631 -10.029   7.978  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -6.176 -10.813   5.985  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.475 -11.162   7.220  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.176  -5.058   8.071  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.573  -7.451   9.377  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.444  -7.266   7.829  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.340  -6.983   6.489  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.942  -8.982   5.111  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -6.875  -9.990   9.030  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.996 -11.490   5.163  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -6.747 -12.069   7.496  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.484  -6.639   6.973  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.181  -6.947   6.402  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -1.041  -6.346   7.228  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.128  -6.617   6.965  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -2.110  -6.498   4.945  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -3.081  -7.235   4.054  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -4.144  -6.570   3.470  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -2.939  -8.594   3.805  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -5.038  -7.233   2.661  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -3.835  -9.266   2.994  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.884  -8.577   2.423  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.779  -9.227   1.606  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -3.973  -5.849   6.655  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -2.081  -8.020   6.425  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.340  -5.446   4.888  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -1.112  -6.669   4.563  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -4.267  -5.513   3.655  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -2.115  -9.129   4.256  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -5.857  -6.694   2.213  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -3.711 -10.323   2.810  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -6.143 -10.000   2.065  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.381  -5.531   8.226  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.387  -5.079   9.198  1.00  0.00           C  
ATOM   1477  C   LYS A 198       0.035  -6.257  10.062  1.00  0.00           C  
ATOM   1478  O   LYS A 198       1.182  -6.357  10.500  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -0.936  -3.962  10.097  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -1.131  -2.626   9.397  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.225  -1.472  10.393  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -2.233  -1.744  11.501  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -2.421  -0.568  12.390  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.306  -5.223   8.306  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.472  -4.714   8.656  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.891  -4.275  10.488  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -0.258  -3.815  10.919  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198      -0.290  -2.452   8.743  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198      -2.038  -2.664   8.814  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.255  -1.316  10.838  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.524  -0.579   9.862  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -3.180  -1.995  11.058  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -1.883  -2.577  12.093  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -1.566  -0.400  12.958  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -3.226  -0.733  13.032  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -2.621   0.279  11.825  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -0.910  -7.155  10.286  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.688  -8.328  11.081  1.00  0.00           C  
ATOM   1499  C   LYS A 199      -0.257  -9.487  10.186  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.585 -10.300  10.563  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -1.984  -8.648  11.829  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.171 -10.114  12.126  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -1.218 -10.610  13.205  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -1.540 -10.000  14.562  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -2.923 -10.325  15.001  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -1.793  -7.031   9.892  1.00  0.00           H  
ATOM   1507  HA  LYS A 199       0.093  -8.116  11.793  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -1.987  -8.110  12.764  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -2.819  -8.315  11.231  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -3.188 -10.282  12.449  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -1.986 -10.653  11.211  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -1.299 -11.683  13.276  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -0.209 -10.341  12.931  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -0.842 -10.384  15.289  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -1.434  -8.928  14.496  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -3.616  -9.948  14.322  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -3.109  -9.907  15.932  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -3.047 -11.356  15.068  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.827  -9.540   8.991  1.00  0.00           N  
ATOM   1520  CA  ASN A 200      -0.534 -10.608   8.044  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.234 -10.057   6.850  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.366  -9.530   5.915  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.827 -11.271   7.555  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -2.644 -11.879   8.680  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -2.474 -13.047   9.031  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -3.540 -11.090   9.251  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.456  -8.834   8.731  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.075 -11.344   8.546  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -2.436 -10.531   7.058  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -1.576 -12.054   6.854  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.623 -10.167   8.921  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -4.086 -11.457   9.981  1.00  0.00           H  
ATOM   1533  N   PRO A 201       1.570 -10.167   6.871  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.422  -9.663   5.790  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.140 -10.364   4.467  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.160 -11.596   4.387  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       3.847  -9.986   6.259  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       3.733 -10.238   7.721  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.358 -10.795   7.941  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.313  -8.596   5.664  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.206 -10.860   5.737  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.496  -9.147   6.053  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       4.481 -10.953   8.030  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       3.853  -9.313   8.262  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.363 -11.870   7.838  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       1.984 -10.509   8.913  1.00  0.00           H  
ATOM   1547  N   MET A 202       1.880  -9.584   3.433  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.615 -10.141   2.118  1.00  0.00           C  
ATOM   1549  C   MET A 202       2.924 -10.307   1.335  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.635  -9.336   1.072  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.611  -9.258   1.361  1.00  0.00           C  
ATOM   1552  CG  MET A 202       1.056  -7.823   1.170  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.535  -6.739   2.500  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.767  -5.833   1.669  1.00  0.00           C  
ATOM   1555  H   MET A 202       1.852  -8.606   3.558  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.179 -11.117   2.262  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.432  -9.681   0.391  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.318  -9.248   1.911  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       2.133  -7.801   1.111  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       0.640  -7.454   0.248  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -0.994  -4.937   2.236  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -1.654  -6.450   1.596  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -0.440  -5.560   0.672  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.249 -11.552   0.987  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.519 -11.864   0.326  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.361 -11.949  -1.189  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.462 -12.617  -1.687  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.104 -13.213   0.806  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.444 -13.476   0.144  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.257 -13.262   2.313  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.623 -12.278   1.178  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.222 -11.082   0.563  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.425 -13.998   0.509  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.325 -13.429  -0.930  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       6.796 -14.457   0.425  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       7.159 -12.727   0.464  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       4.344 -12.930   2.779  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       6.078 -12.624   2.616  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.466 -14.278   2.612  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.224 -11.250  -1.909  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       5.355 -11.419  -3.339  1.00  0.00           C  
ATOM   1582  C   GLU A 204       6.162 -12.647  -3.715  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.960 -13.158  -2.934  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       6.036 -10.195  -3.895  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       5.052  -9.153  -4.293  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       4.517  -9.434  -5.676  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       4.758  -8.631  -6.593  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       3.868 -10.487  -5.851  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.764 -10.546  -1.478  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       4.368 -11.495  -3.765  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.694  -9.783  -3.143  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       6.611 -10.472  -4.763  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       4.229  -9.168  -3.589  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.530  -8.196  -4.265  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.968 -13.078  -4.955  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.695 -14.211  -5.507  1.00  0.00           C  
ATOM   1597  C   THR A 205       8.143 -13.816  -5.789  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.996 -14.659  -6.063  1.00  0.00           O  
ATOM   1599  CB  THR A 205       6.018 -14.727  -6.805  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.805 -15.755  -7.418  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.791 -13.594  -7.800  1.00  0.00           C  
ATOM   1602  H   THR A 205       5.306 -12.618  -5.516  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.682 -15.002  -4.767  1.00  0.00           H  
ATOM   1604  HB  THR A 205       5.056 -15.142  -6.545  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       7.044 -16.417  -6.757  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       5.307 -13.981  -8.684  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       6.742 -13.158  -8.073  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       5.164 -12.837  -7.350  1.00  0.00           H  
ATOM   1609  N   LEU A 206       8.406 -12.519  -5.709  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.745 -11.989  -5.895  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.484 -11.962  -4.562  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.650 -11.578  -4.492  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.698 -10.574  -6.489  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       9.058 -10.454  -7.873  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       7.546 -10.430  -7.756  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       9.557  -9.211  -8.587  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.673 -11.900  -5.523  1.00  0.00           H  
ATOM   1618  HA  LEU A 206      10.269 -12.641  -6.576  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       9.140  -9.944  -5.812  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.708 -10.199  -6.552  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       9.332 -11.315  -8.466  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       7.109 -10.317  -8.736  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       7.251  -9.602  -7.129  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       7.209 -11.354  -7.314  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206      10.627  -9.274  -8.715  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.315  -8.337  -8.001  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206       9.082  -9.138  -9.553  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.787 -12.364  -3.505  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.370 -12.362  -2.179  1.00  0.00           C  
ATOM   1630  C   GLY A 207      10.003 -11.122  -1.395  1.00  0.00           C  
ATOM   1631  O   GLY A 207       9.975 -11.148  -0.164  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.864 -12.674  -3.626  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207      10.015 -13.231  -1.639  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.445 -12.417  -2.267  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.724 -10.034  -2.107  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.293  -8.799  -1.471  1.00  0.00           C  
ATOM   1637  C   THR A 208       7.998  -9.027  -0.703  1.00  0.00           C  
ATOM   1638  O   THR A 208       6.947  -9.253  -1.291  1.00  0.00           O  
ATOM   1639  CB  THR A 208       9.069  -7.696  -2.535  1.00  0.00           C  
ATOM   1640  OG1 THR A 208      10.297  -7.429  -3.228  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.530  -6.406  -1.922  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.818 -10.062  -3.078  1.00  0.00           H  
ATOM   1643  HA  THR A 208      10.065  -8.475  -0.791  1.00  0.00           H  
ATOM   1644  HB  THR A 208       8.345  -8.060  -3.247  1.00  0.00           H  
ATOM   1645  HG1 THR A 208      10.110  -7.274  -4.160  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       7.539  -6.582  -1.514  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       8.468  -5.643  -2.687  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       9.190  -6.073  -1.136  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.069  -8.967   0.608  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       6.880  -9.066   1.413  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.598  -7.748   2.095  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.466  -7.157   2.742  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       6.950 -10.233   2.417  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.317 -10.405   3.015  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       5.939 -10.087   3.528  1.00  0.00           C  
ATOM   1656  H   VAL A 209       8.940  -8.875   1.045  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.061  -9.267   0.736  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.724 -11.129   1.878  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.240 -11.106   3.831  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.679  -9.455   3.377  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       8.986 -10.796   2.263  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       6.004  -9.094   3.945  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       6.162 -10.814   4.296  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       4.946 -10.258   3.142  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.379  -7.286   1.917  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.005  -5.956   2.326  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.664  -5.923   3.807  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.671  -6.501   4.247  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.836  -5.454   1.472  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       4.100  -5.388  -0.048  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.576  -5.237  -0.362  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.556  -6.605  -0.765  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.703  -7.869   1.505  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       5.856  -5.312   2.159  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       2.994  -6.109   1.641  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.567  -4.466   1.812  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.593  -4.521  -0.448  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       6.135  -6.017   0.134  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       5.922  -4.272  -0.027  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.720  -5.323  -1.432  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       3.878  -6.582  -1.798  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       2.477  -6.593  -0.723  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       3.929  -7.499  -0.290  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.522  -5.264   4.570  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.350  -5.151   6.007  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.665  -3.838   6.358  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.319  -2.809   6.537  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       6.707  -5.243   6.705  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       7.407  -6.573   6.487  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       8.815  -6.586   7.041  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.038  -6.923   8.202  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211       9.776  -6.220   6.210  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.295  -4.839   4.151  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       4.728  -5.969   6.336  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.346  -4.458   6.331  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       6.564  -5.105   7.767  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       6.839  -7.351   6.975  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       7.451  -6.774   5.426  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211       9.528  -5.967   5.296  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      10.703  -6.232   6.536  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.348  -3.883   6.429  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.547  -2.714   6.757  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.656  -2.409   8.247  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.158  -3.170   9.075  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.077  -2.955   6.392  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.713  -2.940   4.899  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.508  -3.961   4.092  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.774  -3.202   4.742  1.00  0.00           C  
ATOM   1709  H   LEU A 212       2.894  -4.736   6.261  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       2.924  -1.875   6.192  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       0.791  -3.916   6.792  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.487  -2.197   6.884  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       0.920  -1.962   4.495  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       2.494  -3.567   3.873  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       0.989  -4.173   3.165  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       1.606  -4.872   4.664  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -0.998  -3.408   3.704  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -1.327  -2.331   5.064  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -1.055  -4.049   5.347  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.328  -1.321   8.595  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.491  -0.967   9.997  1.00  0.00           C  
ATOM   1722  C   LYS A 213       2.778   0.333  10.348  1.00  0.00           C  
ATOM   1723  O   LYS A 213       1.918   0.354  11.229  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       4.973  -0.867  10.355  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       5.693  -2.200  10.307  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.129  -2.077  10.777  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       7.802  -3.436  10.851  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       7.105  -4.354  11.794  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.723  -0.750   7.898  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.053  -1.762  10.580  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.456  -0.193   9.663  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.064  -0.468  11.355  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.177  -2.900  10.944  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       5.686  -2.564   9.290  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       7.674  -1.454  10.082  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       7.141  -1.624  11.756  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       7.800  -3.878   9.866  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       8.821  -3.300  11.181  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       7.064  -3.933  12.743  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       7.616  -5.259  11.855  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       6.135  -4.542  11.468  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.114   1.413   9.658  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.538   2.712   9.980  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.059   3.428   8.725  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.677   3.334   7.664  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.533   3.599  10.748  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       4.822   3.912  10.002  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       5.865   2.823  10.138  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       5.920   2.120  11.145  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.710   2.689   9.135  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.747   1.335   8.912  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.681   2.532  10.614  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.049   4.533  10.986  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       3.794   3.100  11.671  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       4.593   4.038   8.955  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.231   4.832  10.391  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       6.618   3.291   8.368  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.400   1.993   9.199  1.00  0.00           H  
ATOM   1759  N   PRO A 215       0.932   4.140   8.838  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.342   4.877   7.721  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.118   6.146   7.385  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.515   6.898   8.280  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -1.052   5.227   8.241  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.892   5.313   9.717  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.134   4.275  10.074  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.257   4.261   6.838  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.371   6.169   7.821  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.746   4.450   7.968  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.544   6.297   9.993  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.832   5.094  10.201  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.748   4.618  10.893  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.346   3.340  10.325  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.339   6.378   6.099  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       2.013   7.588   5.649  1.00  0.00           C  
ATOM   1775  C   LEU A 216       1.085   8.780   5.845  1.00  0.00           C  
ATOM   1776  O   LEU A 216       0.039   8.870   5.198  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.396   7.474   4.169  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.676   8.212   3.740  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.763   8.271   2.233  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.748   9.616   4.303  1.00  0.00           C  
ATOM   1781  H   LEU A 216       1.041   5.716   5.435  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.902   7.724   6.245  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.521   6.427   3.935  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.576   7.858   3.581  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.533   7.665   4.098  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       4.659   8.801   1.942  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       2.898   8.786   1.845  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       3.794   7.269   1.835  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       4.659  10.086   3.967  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       3.738   9.573   5.380  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       2.899  10.186   3.954  1.00  0.00           H  
ATOM   1792  N   ASN A 217       1.478   9.682   6.736  1.00  0.00           N  
ATOM   1793  CA  ASN A 217       0.689  10.868   7.058  1.00  0.00           C  
ATOM   1794  C   ASN A 217       0.314  11.631   5.792  1.00  0.00           C  
ATOM   1795  O   ASN A 217       1.162  11.882   4.933  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       1.478  11.785   7.997  1.00  0.00           C  
ATOM   1797  CG  ASN A 217       1.932  11.073   9.256  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       3.008  10.475   9.293  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217       1.118  11.126  10.295  1.00  0.00           N  
ATOM   1800  H   ASN A 217       2.334   9.547   7.196  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -0.213  10.545   7.555  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       2.351  12.154   7.479  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217       0.854  12.620   8.281  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217       0.274  11.617  10.199  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217       1.393  10.678  11.123  1.00  0.00           H  
ATOM   1806  N   THR A 218      -0.959  11.982   5.672  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.435  12.692   4.501  1.00  0.00           C  
ATOM   1808  C   THR A 218      -0.971  14.139   4.518  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.444  14.949   5.317  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -2.972  12.656   4.384  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.582  12.990   5.640  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.459  11.293   3.930  1.00  0.00           C  
ATOM   1813  H   THR A 218      -1.590  11.769   6.392  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.019  12.205   3.629  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.269  13.389   3.649  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -2.967  13.525   6.162  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -3.024  11.057   2.969  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -4.535  11.306   3.844  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -3.164  10.546   4.652  1.00  0.00           H  
ATOM   1820  N   THR A 219      -0.031  14.454   3.651  1.00  0.00           N  
ATOM   1821  CA  THR A 219       0.430  15.815   3.509  1.00  0.00           C  
ATOM   1822  C   THR A 219      -0.370  16.495   2.395  1.00  0.00           C  
ATOM   1823  O   THR A 219      -0.186  16.223   1.207  1.00  0.00           O  
ATOM   1824  CB  THR A 219       1.957  15.862   3.247  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       2.400  17.210   3.050  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       2.347  15.006   2.051  1.00  0.00           C  
ATOM   1827  H   THR A 219       0.349  13.755   3.083  1.00  0.00           H  
ATOM   1828  HA  THR A 219       0.229  16.327   4.438  1.00  0.00           H  
ATOM   1829  HB  THR A 219       2.456  15.463   4.120  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       2.561  17.621   3.911  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       1.840  15.369   1.169  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       2.061  13.981   2.235  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       3.416  15.061   1.900  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -1.286  17.360   2.797  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -2.238  17.952   1.870  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -1.989  19.445   1.746  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -1.424  19.873   0.720  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -3.670  17.699   2.351  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -3.925  16.264   2.785  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -5.357  16.067   3.249  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -5.550  14.772   3.904  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -6.519  13.909   3.594  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -7.369  14.176   2.608  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -6.633  12.773   4.272  1.00  0.00           N  
ATOM   1845  OXT ARG A 220      -2.332  20.182   2.691  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -1.320  17.617   3.743  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -2.100  17.489   0.905  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -3.875  18.346   3.190  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -4.354  17.937   1.549  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -3.735  15.608   1.948  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -3.255  16.019   3.596  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -5.606  16.853   3.947  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -6.009  16.129   2.392  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -4.926  14.541   4.631  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -7.290  15.030   2.090  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -8.096  13.522   2.377  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -5.994  12.563   5.018  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -7.359  12.120   4.045  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      12.237   0.959 -12.571  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      11.078   0.123 -12.193  1.00  0.00           C  
ATOM   1862  C   GLU B  -4      10.003   0.988 -11.548  1.00  0.00           C  
ATOM   1863  O   GLU B  -4      10.285   1.788 -10.653  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      11.515  -0.989 -11.238  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4      10.424  -2.003 -10.935  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      10.919  -3.137 -10.068  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      10.665  -3.118  -8.850  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      11.582  -4.050 -10.599  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      11.941   1.696 -13.241  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      12.968   0.372 -13.020  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4      12.641   1.412 -11.729  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4      10.672  -0.319 -13.092  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      12.351  -1.514 -11.675  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4      11.830  -0.543 -10.305  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4       9.615  -1.503 -10.424  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4      10.062  -2.413 -11.867  1.00  0.00           H  
ATOM   1877  N   GLN B  -3       8.773   0.830 -12.008  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       7.674   1.656 -11.542  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       6.459   0.802 -11.213  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       6.148  -0.134 -11.950  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       7.316   2.694 -12.610  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3       6.902   2.085 -13.940  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3       6.676   3.130 -15.011  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3       7.311   4.184 -15.011  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3       5.768   2.851 -15.928  1.00  0.00           N  
ATOM   1886  H   GLN B  -3       8.595   0.130 -12.673  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       7.996   2.167 -10.648  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       6.502   3.301 -12.247  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3       8.175   3.323 -12.783  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3       7.679   1.413 -14.272  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3       5.986   1.533 -13.797  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3       5.293   1.994 -15.865  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3       5.604   3.509 -16.636  1.00  0.00           H  
ATOM   1894  N   THR B  -2       5.803   1.131 -10.096  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       4.565   0.475  -9.655  1.00  0.00           C  
ATOM   1896  C   THR B  -2       4.596  -1.041  -9.792  1.00  0.00           C  
ATOM   1897  O   THR B  -2       4.981  -1.730  -8.844  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       3.321   1.045 -10.366  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       3.633   1.475 -11.698  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       2.758   2.200  -9.568  1.00  0.00           C  
ATOM   1901  H   THR B  -2       6.174   1.845  -9.534  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.451   0.698  -8.603  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       2.572   0.269 -10.417  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       2.996   2.149 -11.974  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       1.914   2.618 -10.092  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       3.517   2.955  -9.440  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       2.436   1.838  -8.600  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.149  -1.543 -10.948  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       4.107  -2.982 -11.247  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       2.954  -3.637 -10.493  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       2.239  -4.475 -11.040  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       5.440  -3.658 -10.894  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       5.544  -5.094 -11.377  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       5.446  -5.202 -12.881  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       6.437  -4.878 -13.570  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       4.382  -5.608 -13.386  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       3.819  -0.915 -11.629  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       3.928  -3.090 -12.307  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       6.244  -3.093 -11.338  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       5.559  -3.653  -9.820  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       6.495  -5.499 -11.063  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       4.744  -5.669 -10.935  1.00  0.00           H  
HETATM 1923  N   PTR B   0       2.791  -3.232  -9.242  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.688  -3.663  -8.402  1.00  0.00           C  
HETATM 1925  C   PTR B   0       1.857  -5.120  -7.983  1.00  0.00           C  
HETATM 1926  O   PTR B   0       1.575  -6.048  -8.745  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.339  -3.385  -9.082  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.113  -1.899  -9.317  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0       0.043  -1.018  -8.246  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0      -0.001  -1.376 -10.599  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0      -0.131   0.338  -8.436  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.185  -0.018 -10.800  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.249   0.837  -9.713  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -0.399   2.202  -9.897  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -1.499   2.783 -10.904  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -2.794   2.084 -10.859  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -1.624   4.248 -10.870  1.00  0.00           O  
HETATM 1938  O3P PTR B   0      -0.912   2.487 -12.364  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.461  -2.625  -8.861  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.738  -3.063  -7.505  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.461  -3.750  -8.455  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.308  -3.887 -10.037  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.128  -1.406  -7.251  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0       0.048  -2.044 -11.445  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0      -0.177   1.004  -7.579  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -0.277   0.370 -11.803  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.336  -5.277  -6.747  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.674  -6.567  -6.164  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.533  -7.566  -6.330  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.379  -7.287  -5.996  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       3.039  -6.400  -4.684  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.458  -4.475  -6.195  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.543  -6.946  -6.681  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       2.207  -5.964  -4.153  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       3.912  -5.757  -4.579  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       3.264  -7.368  -4.259  1.00  0.00           H  
ATOM   1957  N   THR B   2       1.891  -8.724  -6.866  1.00  0.00           N  
ATOM   1958  CA  THR B   2       0.953  -9.790  -7.174  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.398 -10.421  -5.900  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.803 -10.680  -5.804  1.00  0.00           O  
ATOM   1961  CB  THR B   2       1.650 -10.873  -8.011  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       2.376 -10.261  -9.088  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       0.635 -11.854  -8.564  1.00  0.00           C  
ATOM   1964  H   THR B   2       2.847  -8.876  -7.050  1.00  0.00           H  
ATOM   1965  HA  THR B   2       0.144  -9.378  -7.752  1.00  0.00           H  
ATOM   1966  HB  THR B   2       2.341 -11.409  -7.377  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       3.304 -10.177  -8.836  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       1.142 -12.614  -9.139  1.00  0.00           H  
ATOM   1969 HG22 THR B   2      -0.065 -11.329  -9.196  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       0.102 -12.316  -7.745  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.285 -10.672  -4.940  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       0.917 -11.187  -3.630  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.569 -12.672  -3.693  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.515 -13.059  -4.138  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.259 -10.421  -2.993  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3      -0.060  -8.903  -3.090  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.397 -10.845  -1.546  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       1.074  -8.369  -2.245  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.236 -10.524  -5.129  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.776 -11.066  -2.986  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -1.165 -10.697  -3.508  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.148  -8.643  -4.118  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -0.968  -8.410  -2.780  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -1.062 -10.166  -1.033  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3       0.576 -10.830  -1.075  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3      -0.799 -11.845  -1.501  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       2.014  -8.745  -2.622  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       0.941  -8.692  -1.224  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       1.076  -7.290  -2.280  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.499 -13.494  -3.235  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.312 -14.933  -3.181  1.00  0.00           C  
ATOM   1992  C   VAL B   4       1.704 -15.471  -1.811  1.00  0.00           C  
ATOM   1993  O   VAL B   4       2.848 -15.867  -1.593  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.133 -15.665  -4.262  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       1.451 -15.573  -5.614  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.537 -15.098  -4.348  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.346 -13.115  -2.904  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.265 -15.140  -3.351  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       2.208 -16.706  -3.985  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       2.058 -16.067  -6.357  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       1.323 -14.536  -5.883  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       0.488 -16.054  -5.561  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       3.992 -15.115  -3.367  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       3.495 -14.081  -4.709  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       4.124 -15.699  -5.023  1.00  0.00           H  
ATOM   2006  N   PHE B   5       0.754 -15.454  -0.890  1.00  0.00           N  
ATOM   2007  CA  PHE B   5       0.967 -15.985   0.457  1.00  0.00           C  
ATOM   2008  C   PHE B   5       1.397 -17.449   0.393  1.00  0.00           C  
ATOM   2009  O   PHE B   5       0.583 -18.325   0.096  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -0.311 -15.862   1.290  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -0.831 -14.459   1.371  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -0.489 -13.634   2.430  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -1.656 -13.963   0.380  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -0.961 -12.338   2.492  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -2.132 -12.675   0.438  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -1.785 -11.859   1.492  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -0.117 -15.071  -1.124  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       1.749 -15.408   0.925  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -1.081 -16.476   0.850  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -0.113 -16.204   2.296  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5       0.157 -14.010   3.210  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -1.930 -14.600  -0.448  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -0.690 -11.701   3.321  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -2.777 -12.302  -0.344  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -2.153 -10.845   1.529  1.00  0.00           H  
ATOM   2026  N   PRO B   6       2.683 -17.729   0.665  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       3.242 -19.074   0.545  1.00  0.00           C  
ATOM   2028  C   PRO B   6       2.591 -20.052   1.512  1.00  0.00           C  
ATOM   2029  O   PRO B   6       1.793 -20.894   1.057  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       4.725 -18.893   0.888  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       4.983 -17.436   0.748  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       3.695 -16.762   1.115  1.00  0.00           C  
ATOM   2033  OXT PRO B   6       2.870 -19.963   2.726  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       3.145 -19.448  -0.465  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       4.904 -19.226   1.898  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       5.329 -19.468   0.203  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       5.772 -17.134   1.421  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       5.248 -17.205  -0.273  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       3.636 -16.605   2.182  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       3.597 -15.828   0.586  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 102     -25.924   4.809  -1.609  1.00  0.00           N  
ATOM      2  CA  GLY A 102     -25.842   5.339  -0.228  1.00  0.00           C  
ATOM      3  C   GLY A 102     -25.238   6.727  -0.194  1.00  0.00           C  
ATOM      4  O   GLY A 102     -24.894   7.275  -1.244  1.00  0.00           O  
ATOM      5  H1  GLY A 102     -26.329   3.854  -1.604  1.00  0.00           H  
ATOM      6  H2  GLY A 102     -24.976   4.774  -2.035  1.00  0.00           H  
ATOM      7  H3  GLY A 102     -26.527   5.426  -2.190  1.00  0.00           H  
ATOM      8  HA2 GLY A 102     -26.836   5.380   0.193  1.00  0.00           H  
ATOM      9  HA3 GLY A 102     -25.234   4.675   0.368  1.00  0.00           H  
ATOM     10  N   PRO A 103     -25.103   7.325   0.999  1.00  0.00           N  
ATOM     11  CA  PRO A 103     -24.502   8.652   1.160  1.00  0.00           C  
ATOM     12  C   PRO A 103     -22.985   8.619   1.007  1.00  0.00           C  
ATOM     13  O   PRO A 103     -22.414   7.629   0.541  1.00  0.00           O  
ATOM     14  CB  PRO A 103     -24.874   9.030   2.592  1.00  0.00           C  
ATOM     15  CG  PRO A 103     -25.013   7.731   3.304  1.00  0.00           C  
ATOM     16  CD  PRO A 103     -25.530   6.750   2.289  1.00  0.00           C  
ATOM     17  HA  PRO A 103     -24.922   9.367   0.470  1.00  0.00           H  
ATOM     18  HB2 PRO A 103     -24.086   9.633   3.020  1.00  0.00           H  
ATOM     19  HB3 PRO A 103     -25.801   9.584   2.594  1.00  0.00           H  
ATOM     20  HG2 PRO A 103     -24.050   7.412   3.677  1.00  0.00           H  
ATOM     21  HG3 PRO A 103     -25.716   7.831   4.119  1.00  0.00           H  
ATOM     22  HD2 PRO A 103     -25.085   5.779   2.441  1.00  0.00           H  
ATOM     23  HD3 PRO A 103     -26.607   6.684   2.342  1.00  0.00           H  
ATOM     24  N   MET A 104     -22.334   9.703   1.400  1.00  0.00           N  
ATOM     25  CA  MET A 104     -20.885   9.784   1.346  1.00  0.00           C  
ATOM     26  C   MET A 104     -20.267   9.094   2.556  1.00  0.00           C  
ATOM     27  O   MET A 104     -19.852   9.742   3.516  1.00  0.00           O  
ATOM     28  CB  MET A 104     -20.427  11.243   1.275  1.00  0.00           C  
ATOM     29  CG  MET A 104     -20.894  11.971   0.024  1.00  0.00           C  
ATOM     30  SD  MET A 104     -20.244  11.242  -1.495  1.00  0.00           S  
ATOM     31  CE  MET A 104     -18.489  11.549  -1.300  1.00  0.00           C  
ATOM     32  H   MET A 104     -22.843  10.473   1.735  1.00  0.00           H  
ATOM     33  HA  MET A 104     -20.563   9.272   0.453  1.00  0.00           H  
ATOM     34  HB2 MET A 104     -20.811  11.770   2.136  1.00  0.00           H  
ATOM     35  HB3 MET A 104     -19.348  11.272   1.300  1.00  0.00           H  
ATOM     36  HG2 MET A 104     -21.972  11.937  -0.013  1.00  0.00           H  
ATOM     37  HG3 MET A 104     -20.569  12.999   0.081  1.00  0.00           H  
ATOM     38  HE1 MET A 104     -18.125  11.023  -0.431  1.00  0.00           H  
ATOM     39  HE2 MET A 104     -18.321  12.609  -1.176  1.00  0.00           H  
ATOM     40  HE3 MET A 104     -17.964  11.202  -2.177  1.00  0.00           H  
ATOM     41  N   ALA A 105     -20.224   7.772   2.503  1.00  0.00           N  
ATOM     42  CA  ALA A 105     -19.670   6.974   3.583  1.00  0.00           C  
ATOM     43  C   ALA A 105     -18.415   6.247   3.113  1.00  0.00           C  
ATOM     44  O   ALA A 105     -18.332   5.017   3.170  1.00  0.00           O  
ATOM     45  CB  ALA A 105     -20.709   5.984   4.093  1.00  0.00           C  
ATOM     46  H   ALA A 105     -20.568   7.317   1.704  1.00  0.00           H  
ATOM     47  HA  ALA A 105     -19.409   7.641   4.392  1.00  0.00           H  
ATOM     48  HB1 ALA A 105     -20.296   5.419   4.915  1.00  0.00           H  
ATOM     49  HB2 ALA A 105     -20.985   5.311   3.296  1.00  0.00           H  
ATOM     50  HB3 ALA A 105     -21.583   6.522   4.429  1.00  0.00           H  
ATOM     51  N   ASP A 106     -17.444   7.020   2.636  1.00  0.00           N  
ATOM     52  CA  ASP A 106     -16.199   6.459   2.123  1.00  0.00           C  
ATOM     53  C   ASP A 106     -15.415   5.770   3.235  1.00  0.00           C  
ATOM     54  O   ASP A 106     -15.148   6.368   4.277  1.00  0.00           O  
ATOM     55  CB  ASP A 106     -15.324   7.544   1.482  1.00  0.00           C  
ATOM     56  CG  ASP A 106     -15.794   7.956   0.098  1.00  0.00           C  
ATOM     57  OD1 ASP A 106     -15.265   7.424  -0.900  1.00  0.00           O  
ATOM     58  OD2 ASP A 106     -16.678   8.835   0.000  1.00  0.00           O1-
ATOM     59  H   ASP A 106     -17.567   7.993   2.636  1.00  0.00           H  
ATOM     60  HA  ASP A 106     -16.455   5.731   1.372  1.00  0.00           H  
ATOM     61  HB2 ASP A 106     -15.331   8.419   2.114  1.00  0.00           H  
ATOM     62  HB3 ASP A 106     -14.312   7.175   1.401  1.00  0.00           H  
ATOM     63  N   PRO A 107     -15.025   4.500   3.023  1.00  0.00           N  
ATOM     64  CA  PRO A 107     -14.217   3.740   3.981  1.00  0.00           C  
ATOM     65  C   PRO A 107     -12.773   4.197   3.936  1.00  0.00           C  
ATOM     66  O   PRO A 107     -11.920   3.748   4.702  1.00  0.00           O  
ATOM     67  CB  PRO A 107     -14.331   2.283   3.507  1.00  0.00           C  
ATOM     68  CG  PRO A 107     -15.227   2.295   2.305  1.00  0.00           C  
ATOM     69  CD  PRO A 107     -15.300   3.712   1.815  1.00  0.00           C  
ATOM     70  HA  PRO A 107     -14.591   3.834   4.990  1.00  0.00           H  
ATOM     71  HB2 PRO A 107     -13.349   1.912   3.255  1.00  0.00           H  
ATOM     72  HB3 PRO A 107     -14.750   1.681   4.300  1.00  0.00           H  
ATOM     73  HG2 PRO A 107     -14.808   1.664   1.536  1.00  0.00           H  
ATOM     74  HG3 PRO A 107     -16.211   1.944   2.579  1.00  0.00           H  
ATOM     75  HD2 PRO A 107     -14.546   3.889   1.061  1.00  0.00           H  
ATOM     76  HD3 PRO A 107     -16.280   3.926   1.426  1.00  0.00           H  
ATOM     77  N   THR A 108     -12.518   5.077   2.993  1.00  0.00           N  
ATOM     78  CA  THR A 108     -11.203   5.602   2.742  1.00  0.00           C  
ATOM     79  C   THR A 108     -10.969   6.895   3.520  1.00  0.00           C  
ATOM     80  O   THR A 108      -9.951   7.559   3.346  1.00  0.00           O  
ATOM     81  CB  THR A 108     -11.038   5.847   1.237  1.00  0.00           C  
ATOM     82  OG1 THR A 108     -12.110   6.677   0.762  1.00  0.00           O  
ATOM     83  CG2 THR A 108     -11.043   4.525   0.481  1.00  0.00           C  
ATOM     84  H   THR A 108     -13.259   5.392   2.434  1.00  0.00           H  
ATOM     85  HA  THR A 108     -10.479   4.864   3.051  1.00  0.00           H  
ATOM     86  HB  THR A 108     -10.095   6.345   1.064  1.00  0.00           H  
ATOM     87  HG1 THR A 108     -11.959   6.897  -0.166  1.00  0.00           H  
ATOM     88 HG21 THR A 108     -10.201   3.928   0.798  1.00  0.00           H  
ATOM     89 HG22 THR A 108     -10.972   4.715  -0.580  1.00  0.00           H  
ATOM     90 HG23 THR A 108     -11.961   3.992   0.693  1.00  0.00           H  
ATOM     91  N   SER A 109     -11.915   7.249   4.385  1.00  0.00           N  
ATOM     92  CA  SER A 109     -11.814   8.468   5.180  1.00  0.00           C  
ATOM     93  C   SER A 109     -10.804   8.286   6.321  1.00  0.00           C  
ATOM     94  O   SER A 109     -11.099   8.541   7.488  1.00  0.00           O  
ATOM     95  CB  SER A 109     -13.192   8.848   5.731  1.00  0.00           C  
ATOM     96  OG  SER A 109     -13.187  10.152   6.288  1.00  0.00           O  
ATOM     97  H   SER A 109     -12.700   6.671   4.498  1.00  0.00           H  
ATOM     98  HA  SER A 109     -11.465   9.258   4.531  1.00  0.00           H  
ATOM     99  HB2 SER A 109     -13.918   8.817   4.932  1.00  0.00           H  
ATOM    100  HB3 SER A 109     -13.476   8.144   6.499  1.00  0.00           H  
ATOM    101  HG  SER A 109     -13.319  10.092   7.243  1.00  0.00           H  
ATOM    102  N   GLU A 110      -9.605   7.851   5.958  1.00  0.00           N  
ATOM    103  CA  GLU A 110      -8.543   7.577   6.911  1.00  0.00           C  
ATOM    104  C   GLU A 110      -7.256   8.258   6.443  1.00  0.00           C  
ATOM    105  O   GLU A 110      -7.178   8.731   5.309  1.00  0.00           O  
ATOM    106  CB  GLU A 110      -8.323   6.069   7.023  1.00  0.00           C  
ATOM    107  CG  GLU A 110      -9.561   5.278   7.435  1.00  0.00           C  
ATOM    108  CD  GLU A 110     -10.042   5.611   8.832  1.00  0.00           C  
ATOM    109  OE1 GLU A 110     -11.237   5.926   8.993  1.00  0.00           O  
ATOM    110  OE2 GLU A 110      -9.228   5.551   9.778  1.00  0.00           O1-
ATOM    111  H   GLU A 110      -9.424   7.721   4.999  1.00  0.00           H  
ATOM    112  HA  GLU A 110      -8.833   7.974   7.871  1.00  0.00           H  
ATOM    113  HB2 GLU A 110      -7.992   5.696   6.065  1.00  0.00           H  
ATOM    114  HB3 GLU A 110      -7.549   5.886   7.753  1.00  0.00           H  
ATOM    115  HG2 GLU A 110     -10.362   5.487   6.736  1.00  0.00           H  
ATOM    116  HG3 GLU A 110      -9.324   4.225   7.396  1.00  0.00           H  
ATOM    117  N   ARG A 111      -6.245   8.285   7.307  1.00  0.00           N  
ATOM    118  CA  ARG A 111      -5.037   9.073   7.051  1.00  0.00           C  
ATOM    119  C   ARG A 111      -4.031   8.342   6.170  1.00  0.00           C  
ATOM    120  O   ARG A 111      -3.065   8.943   5.704  1.00  0.00           O  
ATOM    121  CB  ARG A 111      -4.370   9.470   8.368  1.00  0.00           C  
ATOM    122  CG  ARG A 111      -5.260  10.305   9.270  1.00  0.00           C  
ATOM    123  CD  ARG A 111      -5.712  11.583   8.581  1.00  0.00           C  
ATOM    124  NE  ARG A 111      -6.584  12.383   9.438  1.00  0.00           N  
ATOM    125  CZ  ARG A 111      -6.649  13.714   9.400  1.00  0.00           C  
ATOM    126  NH1 ARG A 111      -5.892  14.398   8.553  1.00  0.00           N1+
ATOM    127  NH2 ARG A 111      -7.478  14.359  10.208  1.00  0.00           N  
ATOM    128  H   ARG A 111      -6.311   7.766   8.139  1.00  0.00           H  
ATOM    129  HA  ARG A 111      -5.342   9.972   6.539  1.00  0.00           H  
ATOM    130  HB2 ARG A 111      -4.092   8.574   8.902  1.00  0.00           H  
ATOM    131  HB3 ARG A 111      -3.478  10.039   8.149  1.00  0.00           H  
ATOM    132  HG2 ARG A 111      -6.130   9.725   9.536  1.00  0.00           H  
ATOM    133  HG3 ARG A 111      -4.710  10.564  10.162  1.00  0.00           H  
ATOM    134  HD2 ARG A 111      -4.842  12.165   8.323  1.00  0.00           H  
ATOM    135  HD3 ARG A 111      -6.250  11.322   7.683  1.00  0.00           H  
ATOM    136  HE  ARG A 111      -7.157  11.898  10.077  1.00  0.00           H  
ATOM    137 HH11 ARG A 111      -5.265  13.919   7.934  1.00  0.00           H  
ATOM    138 HH12 ARG A 111      -5.942  15.400   8.527  1.00  0.00           H  
ATOM    139 HH21 ARG A 111      -8.062  13.849  10.848  1.00  0.00           H  
ATOM    140 HH22 ARG A 111      -7.527  15.361  10.186  1.00  0.00           H  
ATOM    141  N   TRP A 112      -4.238   7.053   5.949  1.00  0.00           N  
ATOM    142  CA  TRP A 112      -3.355   6.302   5.067  1.00  0.00           C  
ATOM    143  C   TRP A 112      -3.892   6.282   3.644  1.00  0.00           C  
ATOM    144  O   TRP A 112      -3.190   5.892   2.716  1.00  0.00           O  
ATOM    145  CB  TRP A 112      -3.121   4.877   5.581  1.00  0.00           C  
ATOM    146  CG  TRP A 112      -4.261   4.314   6.373  1.00  0.00           C  
ATOM    147  CD1 TRP A 112      -4.357   4.254   7.731  1.00  0.00           C  
ATOM    148  CD2 TRP A 112      -5.458   3.732   5.858  1.00  0.00           C  
ATOM    149  NE1 TRP A 112      -5.543   3.670   8.091  1.00  0.00           N  
ATOM    150  CE2 TRP A 112      -6.237   3.341   6.960  1.00  0.00           C  
ATOM    151  CE3 TRP A 112      -5.946   3.504   4.574  1.00  0.00           C  
ATOM    152  CZ2 TRP A 112      -7.477   2.736   6.812  1.00  0.00           C  
ATOM    153  CZ3 TRP A 112      -7.177   2.903   4.427  1.00  0.00           C  
ATOM    154  CH2 TRP A 112      -7.933   2.528   5.540  1.00  0.00           C  
ATOM    155  H   TRP A 112      -4.987   6.601   6.387  1.00  0.00           H  
ATOM    156  HA  TRP A 112      -2.406   6.820   5.056  1.00  0.00           H  
ATOM    157  HB2 TRP A 112      -2.954   4.225   4.736  1.00  0.00           H  
ATOM    158  HB3 TRP A 112      -2.243   4.871   6.208  1.00  0.00           H  
ATOM    159  HD1 TRP A 112      -3.602   4.619   8.412  1.00  0.00           H  
ATOM    160  HE1 TRP A 112      -5.844   3.512   9.014  1.00  0.00           H  
ATOM    161  HE3 TRP A 112      -5.374   3.787   3.706  1.00  0.00           H  
ATOM    162  HZ2 TRP A 112      -8.073   2.441   7.663  1.00  0.00           H  
ATOM    163  HZ3 TRP A 112      -7.572   2.721   3.439  1.00  0.00           H  
ATOM    164  HH2 TRP A 112      -8.893   2.060   5.378  1.00  0.00           H  
ATOM    165  N   PHE A 113      -5.137   6.701   3.469  1.00  0.00           N  
ATOM    166  CA  PHE A 113      -5.708   6.830   2.140  1.00  0.00           C  
ATOM    167  C   PHE A 113      -5.349   8.170   1.526  1.00  0.00           C  
ATOM    168  O   PHE A 113      -5.683   9.228   2.057  1.00  0.00           O  
ATOM    169  CB  PHE A 113      -7.226   6.665   2.164  1.00  0.00           C  
ATOM    170  CG  PHE A 113      -7.887   7.013   0.854  1.00  0.00           C  
ATOM    171  CD1 PHE A 113      -8.680   8.143   0.745  1.00  0.00           C  
ATOM    172  CD2 PHE A 113      -7.716   6.215  -0.263  1.00  0.00           C  
ATOM    173  CE1 PHE A 113      -9.295   8.465  -0.448  1.00  0.00           C  
ATOM    174  CE2 PHE A 113      -8.325   6.534  -1.460  1.00  0.00           C  
ATOM    175  CZ  PHE A 113      -9.118   7.658  -1.552  1.00  0.00           C  
ATOM    176  H   PHE A 113      -5.681   6.925   4.246  1.00  0.00           H  
ATOM    177  HA  PHE A 113      -5.284   6.048   1.529  1.00  0.00           H  
ATOM    178  HB2 PHE A 113      -7.466   5.638   2.395  1.00  0.00           H  
ATOM    179  HB3 PHE A 113      -7.638   7.308   2.928  1.00  0.00           H  
ATOM    180  HD1 PHE A 113      -8.820   8.775   1.609  1.00  0.00           H  
ATOM    181  HD2 PHE A 113      -7.099   5.337  -0.196  1.00  0.00           H  
ATOM    182  HE1 PHE A 113      -9.912   9.346  -0.518  1.00  0.00           H  
ATOM    183  HE2 PHE A 113      -8.182   5.901  -2.322  1.00  0.00           H  
ATOM    184  HZ  PHE A 113      -9.602   7.904  -2.484  1.00  0.00           H  
ATOM    185  N   HIS A 114      -4.660   8.108   0.408  1.00  0.00           N  
ATOM    186  CA  HIS A 114      -4.304   9.290  -0.348  1.00  0.00           C  
ATOM    187  C   HIS A 114      -5.074   9.272  -1.660  1.00  0.00           C  
ATOM    188  O   HIS A 114      -4.904   8.369  -2.478  1.00  0.00           O  
ATOM    189  CB  HIS A 114      -2.800   9.318  -0.617  1.00  0.00           C  
ATOM    190  CG  HIS A 114      -1.944   9.463   0.611  1.00  0.00           C  
ATOM    191  ND1 HIS A 114      -0.922  10.384   0.709  1.00  0.00           N  
ATOM    192  CD2 HIS A 114      -1.924   8.765   1.774  1.00  0.00           C  
ATOM    193  CE1 HIS A 114      -0.307  10.239   1.871  1.00  0.00           C  
ATOM    194  NE2 HIS A 114      -0.900   9.267   2.536  1.00  0.00           N  
ATOM    195  H   HIS A 114      -4.397   7.223   0.062  1.00  0.00           H  
ATOM    196  HA  HIS A 114      -4.587  10.160   0.224  1.00  0.00           H  
ATOM    197  HB2 HIS A 114      -2.517   8.396  -1.103  1.00  0.00           H  
ATOM    198  HB3 HIS A 114      -2.578  10.144  -1.275  1.00  0.00           H  
ATOM    199  HD1 HIS A 114      -0.696  11.065   0.033  1.00  0.00           H  
ATOM    200  HD2 HIS A 114      -2.591   7.960   2.047  1.00  0.00           H  
ATOM    201  HE1 HIS A 114       0.555  10.801   2.205  1.00  0.00           H  
ATOM    202  HE2 HIS A 114      -0.736   9.049   3.488  1.00  0.00           H  
ATOM    203  N   GLY A 115      -5.929  10.268  -1.839  1.00  0.00           N  
ATOM    204  CA  GLY A 115      -6.809  10.307  -2.989  1.00  0.00           C  
ATOM    205  C   GLY A 115      -6.070  10.453  -4.303  1.00  0.00           C  
ATOM    206  O   GLY A 115      -6.070   9.539  -5.124  1.00  0.00           O  
ATOM    207  H   GLY A 115      -5.964  10.992  -1.176  1.00  0.00           H  
ATOM    208  HA2 GLY A 115      -7.385   9.395  -3.016  1.00  0.00           H  
ATOM    209  HA3 GLY A 115      -7.487  11.142  -2.878  1.00  0.00           H  
ATOM    210  N   HIS A 116      -5.433  11.592  -4.507  1.00  0.00           N  
ATOM    211  CA  HIS A 116      -4.783  11.866  -5.783  1.00  0.00           C  
ATOM    212  C   HIS A 116      -3.277  11.620  -5.704  1.00  0.00           C  
ATOM    213  O   HIS A 116      -2.532  12.399  -5.108  1.00  0.00           O  
ATOM    214  CB  HIS A 116      -5.093  13.297  -6.265  1.00  0.00           C  
ATOM    215  CG  HIS A 116      -4.634  14.392  -5.344  1.00  0.00           C  
ATOM    216  ND1 HIS A 116      -3.588  15.238  -5.643  1.00  0.00           N  
ATOM    217  CD2 HIS A 116      -5.096  14.784  -4.134  1.00  0.00           C  
ATOM    218  CE1 HIS A 116      -3.425  16.100  -4.656  1.00  0.00           C  
ATOM    219  NE2 HIS A 116      -4.326  15.843  -3.730  1.00  0.00           N  
ATOM    220  H   HIS A 116      -5.382  12.251  -3.783  1.00  0.00           H  
ATOM    221  HA  HIS A 116      -5.194  11.169  -6.500  1.00  0.00           H  
ATOM    222  HB2 HIS A 116      -4.614  13.454  -7.219  1.00  0.00           H  
ATOM    223  HB3 HIS A 116      -6.161  13.397  -6.390  1.00  0.00           H  
ATOM    224  HD1 HIS A 116      -3.038  15.207  -6.459  1.00  0.00           H  
ATOM    225  HD2 HIS A 116      -5.919  14.345  -3.589  1.00  0.00           H  
ATOM    226  HE1 HIS A 116      -2.682  16.882  -4.617  1.00  0.00           H  
ATOM    227  HE2 HIS A 116      -4.437  16.342  -2.892  1.00  0.00           H  
ATOM    228  N   LEU A 117      -2.845  10.511  -6.290  1.00  0.00           N  
ATOM    229  CA  LEU A 117      -1.432  10.158  -6.351  1.00  0.00           C  
ATOM    230  C   LEU A 117      -1.158   9.255  -7.540  1.00  0.00           C  
ATOM    231  O   LEU A 117      -1.856   8.261  -7.746  1.00  0.00           O  
ATOM    232  CB  LEU A 117      -0.981   9.433  -5.079  1.00  0.00           C  
ATOM    233  CG  LEU A 117      -0.624  10.316  -3.882  1.00  0.00           C  
ATOM    234  CD1 LEU A 117      -0.207   9.453  -2.707  1.00  0.00           C  
ATOM    235  CD2 LEU A 117       0.495  11.281  -4.235  1.00  0.00           C  
ATOM    236  H   LEU A 117      -3.501   9.907  -6.704  1.00  0.00           H  
ATOM    237  HA  LEU A 117      -0.863  11.068  -6.463  1.00  0.00           H  
ATOM    238  HB2 LEU A 117      -1.774   8.767  -4.776  1.00  0.00           H  
ATOM    239  HB3 LEU A 117      -0.115   8.839  -5.325  1.00  0.00           H  
ATOM    240  HG  LEU A 117      -1.492  10.890  -3.592  1.00  0.00           H  
ATOM    241 HD11 LEU A 117      -1.009   8.778  -2.452  1.00  0.00           H  
ATOM    242 HD12 LEU A 117       0.016  10.084  -1.858  1.00  0.00           H  
ATOM    243 HD13 LEU A 117       0.670   8.884  -2.972  1.00  0.00           H  
ATOM    244 HD21 LEU A 117       1.358  10.723  -4.566  1.00  0.00           H  
ATOM    245 HD22 LEU A 117       0.756  11.860  -3.361  1.00  0.00           H  
ATOM    246 HD23 LEU A 117       0.168  11.944  -5.022  1.00  0.00           H  
ATOM    247  N   SER A 118      -0.148   9.597  -8.318  1.00  0.00           N  
ATOM    248  CA  SER A 118       0.305   8.730  -9.390  1.00  0.00           C  
ATOM    249  C   SER A 118       1.266   7.691  -8.829  1.00  0.00           C  
ATOM    250  O   SER A 118       1.628   7.760  -7.647  1.00  0.00           O  
ATOM    251  CB  SER A 118       0.987   9.548 -10.487  1.00  0.00           C  
ATOM    252  OG  SER A 118       2.074  10.291  -9.963  1.00  0.00           O  
ATOM    253  H   SER A 118       0.307  10.452  -8.172  1.00  0.00           H  
ATOM    254  HA  SER A 118      -0.558   8.227  -9.802  1.00  0.00           H  
ATOM    255  HB2 SER A 118       1.359   8.881 -11.252  1.00  0.00           H  
ATOM    256  HB3 SER A 118       0.274  10.232 -10.921  1.00  0.00           H  
ATOM    257  HG  SER A 118       2.185  11.100 -10.478  1.00  0.00           H  
ATOM    258  N   GLY A 119       1.665   6.732  -9.648  1.00  0.00           N  
ATOM    259  CA  GLY A 119       2.628   5.744  -9.209  1.00  0.00           C  
ATOM    260  C   GLY A 119       3.899   6.390  -8.702  1.00  0.00           C  
ATOM    261  O   GLY A 119       4.355   6.091  -7.596  1.00  0.00           O  
ATOM    262  H   GLY A 119       1.305   6.692 -10.563  1.00  0.00           H  
ATOM    263  HA2 GLY A 119       2.190   5.156  -8.417  1.00  0.00           H  
ATOM    264  HA3 GLY A 119       2.869   5.095 -10.038  1.00  0.00           H  
ATOM    265  N   LYS A 120       4.437   7.301  -9.504  1.00  0.00           N  
ATOM    266  CA  LYS A 120       5.662   8.017  -9.168  1.00  0.00           C  
ATOM    267  C   LYS A 120       5.499   8.837  -7.892  1.00  0.00           C  
ATOM    268  O   LYS A 120       6.366   8.810  -7.017  1.00  0.00           O  
ATOM    269  CB  LYS A 120       6.069   8.941 -10.319  1.00  0.00           C  
ATOM    270  CG  LYS A 120       6.389   8.211 -11.615  1.00  0.00           C  
ATOM    271  CD  LYS A 120       7.603   7.309 -11.465  1.00  0.00           C  
ATOM    272  CE  LYS A 120       7.950   6.622 -12.775  1.00  0.00           C  
ATOM    273  NZ  LYS A 120       6.852   5.741 -13.255  1.00  0.00           N1+
ATOM    274  H   LYS A 120       3.998   7.491 -10.364  1.00  0.00           H  
ATOM    275  HA  LYS A 120       6.441   7.286  -9.014  1.00  0.00           H  
ATOM    276  HB2 LYS A 120       5.262   9.631 -10.512  1.00  0.00           H  
ATOM    277  HB3 LYS A 120       6.944   9.500 -10.022  1.00  0.00           H  
ATOM    278  HG2 LYS A 120       5.540   7.608 -11.897  1.00  0.00           H  
ATOM    279  HG3 LYS A 120       6.587   8.940 -12.386  1.00  0.00           H  
ATOM    280  HD2 LYS A 120       8.446   7.906 -11.149  1.00  0.00           H  
ATOM    281  HD3 LYS A 120       7.391   6.558 -10.719  1.00  0.00           H  
ATOM    282  HE2 LYS A 120       8.143   7.377 -13.521  1.00  0.00           H  
ATOM    283  HE3 LYS A 120       8.838   6.026 -12.628  1.00  0.00           H  
ATOM    284  HZ1 LYS A 120       7.137   5.263 -14.134  1.00  0.00           H  
ATOM    285  HZ2 LYS A 120       5.997   6.303 -13.442  1.00  0.00           H  
ATOM    286  HZ3 LYS A 120       6.630   5.021 -12.539  1.00  0.00           H  
ATOM    287  N   GLU A 121       4.387   9.559  -7.787  1.00  0.00           N  
ATOM    288  CA  GLU A 121       4.149  10.431  -6.641  1.00  0.00           C  
ATOM    289  C   GLU A 121       3.970   9.634  -5.355  1.00  0.00           C  
ATOM    290  O   GLU A 121       4.579   9.952  -4.338  1.00  0.00           O  
ATOM    291  CB  GLU A 121       2.928  11.318  -6.879  1.00  0.00           C  
ATOM    292  CG  GLU A 121       3.169  12.416  -7.898  1.00  0.00           C  
ATOM    293  CD  GLU A 121       4.306  13.332  -7.498  1.00  0.00           C  
ATOM    294  OE1 GLU A 121       5.373  13.273  -8.137  1.00  0.00           O  
ATOM    295  OE2 GLU A 121       4.140  14.112  -6.534  1.00  0.00           O1-
ATOM    296  H   GLU A 121       3.713   9.511  -8.501  1.00  0.00           H  
ATOM    297  HA  GLU A 121       5.017  11.064  -6.530  1.00  0.00           H  
ATOM    298  HB2 GLU A 121       2.112  10.703  -7.228  1.00  0.00           H  
ATOM    299  HB3 GLU A 121       2.646  11.781  -5.945  1.00  0.00           H  
ATOM    300  HG2 GLU A 121       3.409  11.963  -8.849  1.00  0.00           H  
ATOM    301  HG3 GLU A 121       2.268  13.004  -7.998  1.00  0.00           H  
ATOM    302  N   ALA A 122       3.148   8.594  -5.403  1.00  0.00           N  
ATOM    303  CA  ALA A 122       2.909   7.763  -4.228  1.00  0.00           C  
ATOM    304  C   ALA A 122       4.186   7.060  -3.796  1.00  0.00           C  
ATOM    305  O   ALA A 122       4.412   6.826  -2.610  1.00  0.00           O  
ATOM    306  CB  ALA A 122       1.819   6.747  -4.503  1.00  0.00           C  
ATOM    307  H   ALA A 122       2.691   8.380  -6.249  1.00  0.00           H  
ATOM    308  HA  ALA A 122       2.577   8.406  -3.428  1.00  0.00           H  
ATOM    309  HB1 ALA A 122       1.605   6.195  -3.598  1.00  0.00           H  
ATOM    310  HB2 ALA A 122       2.150   6.063  -5.270  1.00  0.00           H  
ATOM    311  HB3 ALA A 122       0.926   7.253  -4.837  1.00  0.00           H  
ATOM    312  N   GLU A 123       5.006   6.711  -4.773  1.00  0.00           N  
ATOM    313  CA  GLU A 123       6.292   6.097  -4.508  1.00  0.00           C  
ATOM    314  C   GLU A 123       7.208   7.111  -3.823  1.00  0.00           C  
ATOM    315  O   GLU A 123       7.834   6.817  -2.807  1.00  0.00           O  
ATOM    316  CB  GLU A 123       6.888   5.599  -5.826  1.00  0.00           C  
ATOM    317  CG  GLU A 123       8.067   4.664  -5.663  1.00  0.00           C  
ATOM    318  CD  GLU A 123       8.188   3.696  -6.824  1.00  0.00           C  
ATOM    319  OE1 GLU A 123       9.093   3.879  -7.664  1.00  0.00           O  
ATOM    320  OE2 GLU A 123       7.363   2.755  -6.906  1.00  0.00           O1-
ATOM    321  H   GLU A 123       4.740   6.879  -5.704  1.00  0.00           H  
ATOM    322  HA  GLU A 123       6.134   5.258  -3.847  1.00  0.00           H  
ATOM    323  HB2 GLU A 123       6.121   5.076  -6.377  1.00  0.00           H  
ATOM    324  HB3 GLU A 123       7.211   6.452  -6.403  1.00  0.00           H  
ATOM    325  HG2 GLU A 123       8.972   5.251  -5.607  1.00  0.00           H  
ATOM    326  HG3 GLU A 123       7.945   4.104  -4.752  1.00  0.00           H  
ATOM    327  N   LYS A 124       7.237   8.320  -4.369  1.00  0.00           N  
ATOM    328  CA  LYS A 124       8.002   9.424  -3.798  1.00  0.00           C  
ATOM    329  C   LYS A 124       7.513   9.749  -2.386  1.00  0.00           C  
ATOM    330  O   LYS A 124       8.299  10.144  -1.523  1.00  0.00           O  
ATOM    331  CB  LYS A 124       7.900  10.661  -4.696  1.00  0.00           C  
ATOM    332  CG  LYS A 124       8.873  11.769  -4.326  1.00  0.00           C  
ATOM    333  CD  LYS A 124       8.810  12.917  -5.319  1.00  0.00           C  
ATOM    334  CE  LYS A 124       9.885  13.955  -5.043  1.00  0.00           C  
ATOM    335  NZ  LYS A 124       9.875  15.045  -6.055  1.00  0.00           N1+
ATOM    336  H   LYS A 124       6.728   8.477  -5.194  1.00  0.00           H  
ATOM    337  HA  LYS A 124       9.035   9.114  -3.745  1.00  0.00           H  
ATOM    338  HB2 LYS A 124       8.096  10.366  -5.717  1.00  0.00           H  
ATOM    339  HB3 LYS A 124       6.898  11.056  -4.632  1.00  0.00           H  
ATOM    340  HG2 LYS A 124       8.623  12.141  -3.345  1.00  0.00           H  
ATOM    341  HG3 LYS A 124       9.876  11.366  -4.317  1.00  0.00           H  
ATOM    342  HD2 LYS A 124       8.949  12.527  -6.315  1.00  0.00           H  
ATOM    343  HD3 LYS A 124       7.840  13.388  -5.248  1.00  0.00           H  
ATOM    344  HE2 LYS A 124       9.713  14.382  -4.067  1.00  0.00           H  
ATOM    345  HE3 LYS A 124      10.849  13.469  -5.058  1.00  0.00           H  
ATOM    346  HZ1 LYS A 124      10.671  15.694  -5.890  1.00  0.00           H  
ATOM    347  HZ2 LYS A 124       8.987  15.580  -5.997  1.00  0.00           H  
ATOM    348  HZ3 LYS A 124       9.962  14.644  -7.014  1.00  0.00           H  
ATOM    349  N   LEU A 125       6.213   9.572  -2.162  1.00  0.00           N  
ATOM    350  CA  LEU A 125       5.591   9.847  -0.867  1.00  0.00           C  
ATOM    351  C   LEU A 125       6.295   9.055   0.234  1.00  0.00           C  
ATOM    352  O   LEU A 125       6.739   9.613   1.234  1.00  0.00           O  
ATOM    353  CB  LEU A 125       4.115   9.405  -0.926  1.00  0.00           C  
ATOM    354  CG  LEU A 125       3.036  10.483  -0.857  1.00  0.00           C  
ATOM    355  CD1 LEU A 125       2.907  11.053   0.532  1.00  0.00           C  
ATOM    356  CD2 LEU A 125       3.293  11.573  -1.857  1.00  0.00           C  
ATOM    357  H   LEU A 125       5.646   9.259  -2.901  1.00  0.00           H  
ATOM    358  HA  LEU A 125       5.652  10.902  -0.659  1.00  0.00           H  
ATOM    359  HB2 LEU A 125       3.974   8.880  -1.856  1.00  0.00           H  
ATOM    360  HB3 LEU A 125       3.943   8.713  -0.113  1.00  0.00           H  
ATOM    361  HG  LEU A 125       2.089  10.034  -1.106  1.00  0.00           H  
ATOM    362 HD11 LEU A 125       2.484  10.301   1.177  1.00  0.00           H  
ATOM    363 HD12 LEU A 125       2.257  11.911   0.505  1.00  0.00           H  
ATOM    364 HD13 LEU A 125       3.879  11.339   0.896  1.00  0.00           H  
ATOM    365 HD21 LEU A 125       2.449  12.247  -1.868  1.00  0.00           H  
ATOM    366 HD22 LEU A 125       3.422  11.128  -2.831  1.00  0.00           H  
ATOM    367 HD23 LEU A 125       4.184  12.112  -1.581  1.00  0.00           H  
ATOM    368  N   LEU A 126       6.417   7.756   0.022  1.00  0.00           N  
ATOM    369  CA  LEU A 126       7.045   6.870   0.993  1.00  0.00           C  
ATOM    370  C   LEU A 126       8.559   6.993   1.007  1.00  0.00           C  
ATOM    371  O   LEU A 126       9.170   7.083   2.069  1.00  0.00           O  
ATOM    372  CB  LEU A 126       6.655   5.433   0.702  1.00  0.00           C  
ATOM    373  CG  LEU A 126       5.171   5.152   0.836  1.00  0.00           C  
ATOM    374  CD1 LEU A 126       4.827   3.854   0.153  1.00  0.00           C  
ATOM    375  CD2 LEU A 126       4.769   5.104   2.300  1.00  0.00           C  
ATOM    376  H   LEU A 126       6.074   7.378  -0.817  1.00  0.00           H  
ATOM    377  HA  LEU A 126       6.667   7.139   1.970  1.00  0.00           H  
ATOM    378  HB2 LEU A 126       6.962   5.194  -0.306  1.00  0.00           H  
ATOM    379  HB3 LEU A 126       7.186   4.791   1.387  1.00  0.00           H  
ATOM    380  HG  LEU A 126       4.612   5.943   0.358  1.00  0.00           H  
ATOM    381 HD11 LEU A 126       5.273   3.031   0.690  1.00  0.00           H  
ATOM    382 HD12 LEU A 126       5.202   3.873  -0.859  1.00  0.00           H  
ATOM    383 HD13 LEU A 126       3.751   3.738   0.135  1.00  0.00           H  
ATOM    384 HD21 LEU A 126       3.692   5.090   2.377  1.00  0.00           H  
ATOM    385 HD22 LEU A 126       5.154   5.977   2.809  1.00  0.00           H  
ATOM    386 HD23 LEU A 126       5.175   4.213   2.756  1.00  0.00           H  
ATOM    387  N   THR A 127       9.159   6.974  -0.176  1.00  0.00           N  
ATOM    388  CA  THR A 127      10.610   6.922  -0.301  1.00  0.00           C  
ATOM    389  C   THR A 127      11.264   8.184   0.274  1.00  0.00           C  
ATOM    390  O   THR A 127      12.364   8.124   0.826  1.00  0.00           O  
ATOM    391  CB  THR A 127      11.023   6.723  -1.779  1.00  0.00           C  
ATOM    392  OG1 THR A 127      10.146   5.772  -2.396  1.00  0.00           O  
ATOM    393  CG2 THR A 127      12.447   6.199  -1.901  1.00  0.00           C  
ATOM    394  H   THR A 127       8.610   6.991  -0.991  1.00  0.00           H  
ATOM    395  HA  THR A 127      10.956   6.068   0.262  1.00  0.00           H  
ATOM    396  HB  THR A 127      10.950   7.668  -2.297  1.00  0.00           H  
ATOM    397  HG1 THR A 127       9.315   6.205  -2.636  1.00  0.00           H  
ATOM    398 HG21 THR A 127      12.728   6.167  -2.944  1.00  0.00           H  
ATOM    399 HG22 THR A 127      12.497   5.199  -1.490  1.00  0.00           H  
ATOM    400 HG23 THR A 127      13.121   6.847  -1.364  1.00  0.00           H  
ATOM    401  N   GLU A 128      10.585   9.321   0.152  1.00  0.00           N  
ATOM    402  CA  GLU A 128      11.107  10.576   0.682  1.00  0.00           C  
ATOM    403  C   GLU A 128      10.536  10.912   2.064  1.00  0.00           C  
ATOM    404  O   GLU A 128      11.289  11.138   3.012  1.00  0.00           O  
ATOM    405  CB  GLU A 128      10.836  11.714  -0.296  1.00  0.00           C  
ATOM    406  CG  GLU A 128      11.597  11.567  -1.602  1.00  0.00           C  
ATOM    407  CD  GLU A 128      13.101  11.692  -1.434  1.00  0.00           C  
ATOM    408  OE1 GLU A 128      13.669  12.708  -1.894  1.00  0.00           O  
ATOM    409  OE2 GLU A 128      13.726  10.781  -0.856  1.00  0.00           O1-
ATOM    410  H   GLU A 128       9.718   9.317  -0.308  1.00  0.00           H  
ATOM    411  HA  GLU A 128      12.176  10.464   0.773  1.00  0.00           H  
ATOM    412  HB2 GLU A 128       9.779  11.743  -0.516  1.00  0.00           H  
ATOM    413  HB3 GLU A 128      11.127  12.647   0.164  1.00  0.00           H  
ATOM    414  HG2 GLU A 128      11.378  10.597  -2.022  1.00  0.00           H  
ATOM    415  HG3 GLU A 128      11.262  12.331  -2.279  1.00  0.00           H  
ATOM    416  N   LYS A 129       9.207  10.921   2.189  1.00  0.00           N  
ATOM    417  CA  LYS A 129       8.561  11.410   3.411  1.00  0.00           C  
ATOM    418  C   LYS A 129       8.317  10.296   4.426  1.00  0.00           C  
ATOM    419  O   LYS A 129       8.355  10.530   5.637  1.00  0.00           O  
ATOM    420  CB  LYS A 129       7.226  12.086   3.080  1.00  0.00           C  
ATOM    421  CG  LYS A 129       7.358  13.377   2.288  1.00  0.00           C  
ATOM    422  CD  LYS A 129       5.997  14.015   2.043  1.00  0.00           C  
ATOM    423  CE  LYS A 129       6.121  15.413   1.450  1.00  0.00           C  
ATOM    424  NZ  LYS A 129       6.772  15.407   0.115  1.00  0.00           N1+
ATOM    425  H   LYS A 129       8.652  10.593   1.451  1.00  0.00           H  
ATOM    426  HA  LYS A 129       9.217  12.143   3.856  1.00  0.00           H  
ATOM    427  HB2 LYS A 129       6.621  11.397   2.505  1.00  0.00           H  
ATOM    428  HB3 LYS A 129       6.712  12.309   4.005  1.00  0.00           H  
ATOM    429  HG2 LYS A 129       7.975  14.069   2.842  1.00  0.00           H  
ATOM    430  HG3 LYS A 129       7.821  13.161   1.337  1.00  0.00           H  
ATOM    431  HD2 LYS A 129       5.440  13.395   1.357  1.00  0.00           H  
ATOM    432  HD3 LYS A 129       5.468  14.079   2.982  1.00  0.00           H  
ATOM    433  HE2 LYS A 129       5.133  15.836   1.354  1.00  0.00           H  
ATOM    434  HE3 LYS A 129       6.706  16.021   2.123  1.00  0.00           H  
ATOM    435  HZ1 LYS A 129       6.214  14.841  -0.555  1.00  0.00           H  
ATOM    436  HZ2 LYS A 129       7.725  15.000   0.181  1.00  0.00           H  
ATOM    437  HZ3 LYS A 129       6.850  16.378  -0.251  1.00  0.00           H  
ATOM    438  N   GLY A 130       8.072   9.091   3.937  1.00  0.00           N  
ATOM    439  CA  GLY A 130       7.787   7.978   4.824  1.00  0.00           C  
ATOM    440  C   GLY A 130       9.047   7.283   5.292  1.00  0.00           C  
ATOM    441  O   GLY A 130      10.137   7.833   5.183  1.00  0.00           O  
ATOM    442  H   GLY A 130       8.087   8.954   2.967  1.00  0.00           H  
ATOM    443  HA2 GLY A 130       7.248   8.346   5.686  1.00  0.00           H  
ATOM    444  HA3 GLY A 130       7.167   7.265   4.302  1.00  0.00           H  
ATOM    445  N   LYS A 131       8.902   6.074   5.813  1.00  0.00           N  
ATOM    446  CA  LYS A 131      10.043   5.285   6.256  1.00  0.00           C  
ATOM    447  C   LYS A 131       9.777   3.805   6.019  1.00  0.00           C  
ATOM    448  O   LYS A 131       8.692   3.438   5.570  1.00  0.00           O  
ATOM    449  CB  LYS A 131      10.378   5.548   7.737  1.00  0.00           C  
ATOM    450  CG  LYS A 131       9.201   5.419   8.700  1.00  0.00           C  
ATOM    451  CD  LYS A 131       8.348   6.679   8.713  1.00  0.00           C  
ATOM    452  CE  LYS A 131       7.258   6.620   9.771  1.00  0.00           C  
ATOM    453  NZ  LYS A 131       7.812   6.694  11.149  1.00  0.00           N1+
ATOM    454  H   LYS A 131       7.997   5.698   5.910  1.00  0.00           H  
ATOM    455  HA  LYS A 131      10.890   5.576   5.651  1.00  0.00           H  
ATOM    456  HB2 LYS A 131      11.136   4.850   8.048  1.00  0.00           H  
ATOM    457  HB3 LYS A 131      10.773   6.549   7.825  1.00  0.00           H  
ATOM    458  HG2 LYS A 131       8.587   4.586   8.393  1.00  0.00           H  
ATOM    459  HG3 LYS A 131       9.580   5.241   9.694  1.00  0.00           H  
ATOM    460  HD2 LYS A 131       8.986   7.525   8.916  1.00  0.00           H  
ATOM    461  HD3 LYS A 131       7.889   6.798   7.742  1.00  0.00           H  
ATOM    462  HE2 LYS A 131       6.582   7.449   9.622  1.00  0.00           H  
ATOM    463  HE3 LYS A 131       6.716   5.693   9.660  1.00  0.00           H  
ATOM    464  HZ1 LYS A 131       8.278   7.612  11.299  1.00  0.00           H  
ATOM    465  HZ2 LYS A 131       8.507   5.937  11.299  1.00  0.00           H  
ATOM    466  HZ3 LYS A 131       7.050   6.588  11.848  1.00  0.00           H  
ATOM    467  N   HIS A 132      10.775   2.964   6.268  1.00  0.00           N  
ATOM    468  CA  HIS A 132      10.621   1.521   6.112  1.00  0.00           C  
ATOM    469  C   HIS A 132       9.378   1.021   6.850  1.00  0.00           C  
ATOM    470  O   HIS A 132       9.255   1.187   8.061  1.00  0.00           O  
ATOM    471  CB  HIS A 132      11.872   0.802   6.629  1.00  0.00           C  
ATOM    472  CG  HIS A 132      11.777  -0.694   6.592  1.00  0.00           C  
ATOM    473  ND1 HIS A 132      12.132  -1.445   5.493  1.00  0.00           N  
ATOM    474  CD2 HIS A 132      11.350  -1.577   7.528  1.00  0.00           C  
ATOM    475  CE1 HIS A 132      11.924  -2.721   5.753  1.00  0.00           C  
ATOM    476  NE2 HIS A 132      11.452  -2.828   6.979  1.00  0.00           N  
ATOM    477  H   HIS A 132      11.643   3.322   6.557  1.00  0.00           H  
ATOM    478  HA  HIS A 132      10.507   1.313   5.058  1.00  0.00           H  
ATOM    479  HB2 HIS A 132      12.719   1.091   6.026  1.00  0.00           H  
ATOM    480  HB3 HIS A 132      12.051   1.098   7.653  1.00  0.00           H  
ATOM    481  HD1 HIS A 132      12.501  -1.094   4.646  1.00  0.00           H  
ATOM    482  HD2 HIS A 132      10.997  -1.337   8.520  1.00  0.00           H  
ATOM    483  HE1 HIS A 132      12.099  -3.539   5.071  1.00  0.00           H  
ATOM    484  HE2 HIS A 132      11.362  -3.675   7.476  1.00  0.00           H  
ATOM    485  N   GLY A 133       8.456   0.421   6.108  1.00  0.00           N  
ATOM    486  CA  GLY A 133       7.261  -0.126   6.716  1.00  0.00           C  
ATOM    487  C   GLY A 133       6.063   0.792   6.607  1.00  0.00           C  
ATOM    488  O   GLY A 133       4.960   0.432   7.026  1.00  0.00           O  
ATOM    489  H   GLY A 133       8.590   0.342   5.136  1.00  0.00           H  
ATOM    490  HA2 GLY A 133       7.021  -1.064   6.234  1.00  0.00           H  
ATOM    491  HA3 GLY A 133       7.457  -0.313   7.759  1.00  0.00           H  
ATOM    492  N   SER A 134       6.273   1.984   6.070  1.00  0.00           N  
ATOM    493  CA  SER A 134       5.179   2.912   5.856  1.00  0.00           C  
ATOM    494  C   SER A 134       4.316   2.439   4.698  1.00  0.00           C  
ATOM    495  O   SER A 134       4.834   1.972   3.680  1.00  0.00           O  
ATOM    496  CB  SER A 134       5.707   4.321   5.576  1.00  0.00           C  
ATOM    497  OG  SER A 134       6.449   4.818   6.677  1.00  0.00           O  
ATOM    498  H   SER A 134       7.183   2.247   5.814  1.00  0.00           H  
ATOM    499  HA  SER A 134       4.579   2.931   6.754  1.00  0.00           H  
ATOM    500  HB2 SER A 134       6.350   4.296   4.709  1.00  0.00           H  
ATOM    501  HB3 SER A 134       4.876   4.985   5.389  1.00  0.00           H  
ATOM    502  HG  SER A 134       5.894   4.781   7.475  1.00  0.00           H  
ATOM    503  N   PHE A 135       3.008   2.551   4.857  1.00  0.00           N  
ATOM    504  CA  PHE A 135       2.091   2.161   3.805  1.00  0.00           C  
ATOM    505  C   PHE A 135       0.986   3.192   3.649  1.00  0.00           C  
ATOM    506  O   PHE A 135       0.600   3.859   4.611  1.00  0.00           O  
ATOM    507  CB  PHE A 135       1.491   0.774   4.086  1.00  0.00           C  
ATOM    508  CG  PHE A 135       0.575   0.709   5.282  1.00  0.00           C  
ATOM    509  CD1 PHE A 135       1.073   0.403   6.538  1.00  0.00           C  
ATOM    510  CD2 PHE A 135      -0.786   0.939   5.145  1.00  0.00           C  
ATOM    511  CE1 PHE A 135       0.233   0.329   7.632  1.00  0.00           C  
ATOM    512  CE2 PHE A 135      -1.628   0.870   6.235  1.00  0.00           C  
ATOM    513  CZ  PHE A 135      -1.119   0.564   7.479  1.00  0.00           C  
ATOM    514  H   PHE A 135       2.652   2.897   5.705  1.00  0.00           H  
ATOM    515  HA  PHE A 135       2.651   2.116   2.883  1.00  0.00           H  
ATOM    516  HB2 PHE A 135       0.923   0.460   3.225  1.00  0.00           H  
ATOM    517  HB3 PHE A 135       2.297   0.074   4.251  1.00  0.00           H  
ATOM    518  HD1 PHE A 135       2.131   0.222   6.660  1.00  0.00           H  
ATOM    519  HD2 PHE A 135      -1.187   1.181   4.171  1.00  0.00           H  
ATOM    520  HE1 PHE A 135       0.634   0.089   8.607  1.00  0.00           H  
ATOM    521  HE2 PHE A 135      -2.686   1.054   6.115  1.00  0.00           H  
ATOM    522  HZ  PHE A 135      -1.778   0.504   8.332  1.00  0.00           H  
ATOM    523  N   LEU A 136       0.500   3.327   2.432  1.00  0.00           N  
ATOM    524  CA  LEU A 136      -0.592   4.229   2.135  1.00  0.00           C  
ATOM    525  C   LEU A 136      -1.389   3.673   0.965  1.00  0.00           C  
ATOM    526  O   LEU A 136      -0.816   3.169  -0.006  1.00  0.00           O  
ATOM    527  CB  LEU A 136      -0.067   5.647   1.817  1.00  0.00           C  
ATOM    528  CG  LEU A 136       0.587   5.848   0.437  1.00  0.00           C  
ATOM    529  CD1 LEU A 136       1.128   7.253   0.294  1.00  0.00           C  
ATOM    530  CD2 LEU A 136       1.720   4.884   0.220  1.00  0.00           C  
ATOM    531  H   LEU A 136       0.898   2.807   1.697  1.00  0.00           H  
ATOM    532  HA  LEU A 136      -1.233   4.274   3.003  1.00  0.00           H  
ATOM    533  HB2 LEU A 136      -0.897   6.333   1.892  1.00  0.00           H  
ATOM    534  HB3 LEU A 136       0.658   5.911   2.571  1.00  0.00           H  
ATOM    535  HG  LEU A 136      -0.147   5.682  -0.333  1.00  0.00           H  
ATOM    536 HD11 LEU A 136       2.022   7.344   0.897  1.00  0.00           H  
ATOM    537 HD12 LEU A 136       0.388   7.965   0.627  1.00  0.00           H  
ATOM    538 HD13 LEU A 136       1.375   7.442  -0.741  1.00  0.00           H  
ATOM    539 HD21 LEU A 136       1.341   3.873   0.240  1.00  0.00           H  
ATOM    540 HD22 LEU A 136       2.449   5.009   1.003  1.00  0.00           H  
ATOM    541 HD23 LEU A 136       2.180   5.079  -0.735  1.00  0.00           H  
ATOM    542  N   VAL A 137      -2.699   3.724   1.064  1.00  0.00           N  
ATOM    543  CA  VAL A 137      -3.535   3.266  -0.021  1.00  0.00           C  
ATOM    544  C   VAL A 137      -4.009   4.463  -0.827  1.00  0.00           C  
ATOM    545  O   VAL A 137      -4.402   5.488  -0.274  1.00  0.00           O  
ATOM    546  CB  VAL A 137      -4.739   2.421   0.464  1.00  0.00           C  
ATOM    547  CG1 VAL A 137      -4.278   1.257   1.330  1.00  0.00           C  
ATOM    548  CG2 VAL A 137      -5.751   3.267   1.203  1.00  0.00           C  
ATOM    549  H   VAL A 137      -3.111   4.102   1.870  1.00  0.00           H  
ATOM    550  HA  VAL A 137      -2.924   2.644  -0.661  1.00  0.00           H  
ATOM    551  HB  VAL A 137      -5.226   2.013  -0.404  1.00  0.00           H  
ATOM    552 HG11 VAL A 137      -3.795   1.635   2.219  1.00  0.00           H  
ATOM    553 HG12 VAL A 137      -3.583   0.650   0.773  1.00  0.00           H  
ATOM    554 HG13 VAL A 137      -5.133   0.653   1.616  1.00  0.00           H  
ATOM    555 HG21 VAL A 137      -6.373   2.630   1.810  1.00  0.00           H  
ATOM    556 HG22 VAL A 137      -6.365   3.785   0.484  1.00  0.00           H  
ATOM    557 HG23 VAL A 137      -5.240   3.982   1.825  1.00  0.00           H  
ATOM    558  N   ARG A 138      -3.917   4.349  -2.129  1.00  0.00           N  
ATOM    559  CA  ARG A 138      -4.306   5.428  -3.012  1.00  0.00           C  
ATOM    560  C   ARG A 138      -5.238   4.891  -4.081  1.00  0.00           C  
ATOM    561  O   ARG A 138      -5.433   3.681  -4.183  1.00  0.00           O  
ATOM    562  CB  ARG A 138      -3.070   6.057  -3.661  1.00  0.00           C  
ATOM    563  CG  ARG A 138      -2.380   5.138  -4.651  1.00  0.00           C  
ATOM    564  CD  ARG A 138      -1.286   5.857  -5.419  1.00  0.00           C  
ATOM    565  NE  ARG A 138      -1.050   5.217  -6.716  1.00  0.00           N  
ATOM    566  CZ  ARG A 138       0.028   4.515  -7.056  1.00  0.00           C  
ATOM    567  NH1 ARG A 138       1.038   4.378  -6.213  1.00  0.00           N1+
ATOM    568  NH2 ARG A 138       0.085   3.939  -8.246  1.00  0.00           N  
ATOM    569  H   ARG A 138      -3.585   3.507  -2.513  1.00  0.00           H  
ATOM    570  HA  ARG A 138      -4.824   6.173  -2.429  1.00  0.00           H  
ATOM    571  HB2 ARG A 138      -3.368   6.954  -4.181  1.00  0.00           H  
ATOM    572  HB3 ARG A 138      -2.363   6.315  -2.888  1.00  0.00           H  
ATOM    573  HG2 ARG A 138      -1.942   4.310  -4.113  1.00  0.00           H  
ATOM    574  HG3 ARG A 138      -3.113   4.765  -5.351  1.00  0.00           H  
ATOM    575  HD2 ARG A 138      -1.599   6.878  -5.585  1.00  0.00           H  
ATOM    576  HD3 ARG A 138      -0.373   5.849  -4.832  1.00  0.00           H  
ATOM    577  HE  ARG A 138      -1.763   5.312  -7.381  1.00  0.00           H  
ATOM    578 HH11 ARG A 138       0.993   4.799  -5.306  1.00  0.00           H  
ATOM    579 HH12 ARG A 138       1.856   3.878  -6.490  1.00  0.00           H  
ATOM    580 HH21 ARG A 138      -0.695   4.028  -8.897  1.00  0.00           H  
ATOM    581 HH22 ARG A 138       0.885   3.410  -8.522  1.00  0.00           H  
ATOM    582  N   GLU A 139      -5.811   5.778  -4.870  1.00  0.00           N  
ATOM    583  CA  GLU A 139      -6.668   5.361  -5.963  1.00  0.00           C  
ATOM    584  C   GLU A 139      -5.823   4.859  -7.129  1.00  0.00           C  
ATOM    585  O   GLU A 139      -4.905   5.551  -7.580  1.00  0.00           O  
ATOM    586  CB  GLU A 139      -7.565   6.514  -6.412  1.00  0.00           C  
ATOM    587  CG  GLU A 139      -8.448   7.054  -5.300  1.00  0.00           C  
ATOM    588  CD  GLU A 139      -9.479   8.040  -5.798  1.00  0.00           C  
ATOM    589  OE1 GLU A 139     -10.592   7.605  -6.152  1.00  0.00           O  
ATOM    590  OE2 GLU A 139      -9.192   9.257  -5.823  1.00  0.00           O1-
ATOM    591  H   GLU A 139      -5.655   6.735  -4.716  1.00  0.00           H  
ATOM    592  HA  GLU A 139      -7.286   4.550  -5.601  1.00  0.00           H  
ATOM    593  HB2 GLU A 139      -6.942   7.322  -6.773  1.00  0.00           H  
ATOM    594  HB3 GLU A 139      -8.201   6.172  -7.215  1.00  0.00           H  
ATOM    595  HG2 GLU A 139      -8.961   6.228  -4.833  1.00  0.00           H  
ATOM    596  HG3 GLU A 139      -7.822   7.547  -4.569  1.00  0.00           H  
ATOM    597  N   SER A 140      -6.127   3.653  -7.598  1.00  0.00           N  
ATOM    598  CA  SER A 140      -5.384   3.039  -8.689  1.00  0.00           C  
ATOM    599  C   SER A 140      -5.657   3.771  -9.994  1.00  0.00           C  
ATOM    600  O   SER A 140      -6.808   4.069 -10.325  1.00  0.00           O  
ATOM    601  CB  SER A 140      -5.769   1.562  -8.826  1.00  0.00           C  
ATOM    602  OG  SER A 140      -5.079   0.938  -9.899  1.00  0.00           O  
ATOM    603  H   SER A 140      -6.883   3.165  -7.205  1.00  0.00           H  
ATOM    604  HA  SER A 140      -4.331   3.111  -8.460  1.00  0.00           H  
ATOM    605  HB2 SER A 140      -5.528   1.044  -7.912  1.00  0.00           H  
ATOM    606  HB3 SER A 140      -6.832   1.488  -9.009  1.00  0.00           H  
ATOM    607  HG  SER A 140      -4.150   1.238  -9.915  1.00  0.00           H  
ATOM    608  N   GLN A 141      -4.600   4.068 -10.730  1.00  0.00           N  
ATOM    609  CA  GLN A 141      -4.736   4.760 -11.996  1.00  0.00           C  
ATOM    610  C   GLN A 141      -4.749   3.766 -13.150  1.00  0.00           C  
ATOM    611  O   GLN A 141      -5.317   4.042 -14.209  1.00  0.00           O  
ATOM    612  CB  GLN A 141      -3.622   5.788 -12.167  1.00  0.00           C  
ATOM    613  CG  GLN A 141      -3.627   6.849 -11.077  1.00  0.00           C  
ATOM    614  CD  GLN A 141      -2.586   7.924 -11.294  1.00  0.00           C  
ATOM    615  OE1 GLN A 141      -1.528   7.677 -11.873  1.00  0.00           O  
ATOM    616  NE2 GLN A 141      -2.875   9.126 -10.830  1.00  0.00           N  
ATOM    617  H   GLN A 141      -3.697   3.811 -10.411  1.00  0.00           H  
ATOM    618  HA  GLN A 141      -5.685   5.276 -11.981  1.00  0.00           H  
ATOM    619  HB2 GLN A 141      -2.670   5.280 -12.147  1.00  0.00           H  
ATOM    620  HB3 GLN A 141      -3.742   6.280 -13.120  1.00  0.00           H  
ATOM    621  HG2 GLN A 141      -4.601   7.315 -11.053  1.00  0.00           H  
ATOM    622  HG3 GLN A 141      -3.438   6.370 -10.128  1.00  0.00           H  
ATOM    623 HE21 GLN A 141      -3.737   9.252 -10.376  1.00  0.00           H  
ATOM    624 HE22 GLN A 141      -2.222   9.845 -10.963  1.00  0.00           H  
ATOM    625  N   SER A 142      -4.133   2.610 -12.945  1.00  0.00           N  
ATOM    626  CA  SER A 142      -4.189   1.541 -13.930  1.00  0.00           C  
ATOM    627  C   SER A 142      -5.501   0.777 -13.794  1.00  0.00           C  
ATOM    628  O   SER A 142      -5.984   0.176 -14.751  1.00  0.00           O  
ATOM    629  CB  SER A 142      -3.002   0.588 -13.765  1.00  0.00           C  
ATOM    630  OG  SER A 142      -1.772   1.285 -13.866  1.00  0.00           O  
ATOM    631  H   SER A 142      -3.616   2.475 -12.112  1.00  0.00           H  
ATOM    632  HA  SER A 142      -4.150   1.990 -14.910  1.00  0.00           H  
ATOM    633  HB2 SER A 142      -3.055   0.115 -12.795  1.00  0.00           H  
ATOM    634  HB3 SER A 142      -3.040  -0.166 -14.536  1.00  0.00           H  
ATOM    635  HG  SER A 142      -1.671   1.864 -13.084  1.00  0.00           H  
ATOM    636  N   HIS A 143      -6.076   0.804 -12.599  1.00  0.00           N  
ATOM    637  CA  HIS A 143      -7.352   0.145 -12.350  1.00  0.00           C  
ATOM    638  C   HIS A 143      -8.360   1.117 -11.748  1.00  0.00           C  
ATOM    639  O   HIS A 143      -8.482   1.221 -10.529  1.00  0.00           O  
ATOM    640  CB  HIS A 143      -7.172  -1.059 -11.420  1.00  0.00           C  
ATOM    641  CG  HIS A 143      -6.461  -2.206 -12.058  1.00  0.00           C  
ATOM    642  ND1 HIS A 143      -7.119  -3.256 -12.658  1.00  0.00           N  
ATOM    643  CD2 HIS A 143      -5.141  -2.462 -12.199  1.00  0.00           C  
ATOM    644  CE1 HIS A 143      -6.236  -4.107 -13.138  1.00  0.00           C  
ATOM    645  NE2 HIS A 143      -5.028  -3.649 -12.874  1.00  0.00           N  
ATOM    646  H   HIS A 143      -5.627   1.274 -11.858  1.00  0.00           H  
ATOM    647  HA  HIS A 143      -7.731  -0.202 -13.299  1.00  0.00           H  
ATOM    648  HB2 HIS A 143      -6.600  -0.754 -10.557  1.00  0.00           H  
ATOM    649  HB3 HIS A 143      -8.143  -1.405 -11.099  1.00  0.00           H  
ATOM    650  HD1 HIS A 143      -8.097  -3.367 -12.715  1.00  0.00           H  
ATOM    651  HD2 HIS A 143      -4.327  -1.844 -11.845  1.00  0.00           H  
ATOM    652  HE1 HIS A 143      -6.462  -5.023 -13.664  1.00  0.00           H  
ATOM    653  HE2 HIS A 143      -4.195  -4.158 -12.989  1.00  0.00           H  
ATOM    654  N   PRO A 144      -9.095   1.849 -12.599  1.00  0.00           N  
ATOM    655  CA  PRO A 144     -10.148   2.760 -12.142  1.00  0.00           C  
ATOM    656  C   PRO A 144     -11.217   2.016 -11.350  1.00  0.00           C  
ATOM    657  O   PRO A 144     -11.796   1.039 -11.832  1.00  0.00           O  
ATOM    658  CB  PRO A 144     -10.735   3.326 -13.440  1.00  0.00           C  
ATOM    659  CG  PRO A 144      -9.683   3.104 -14.473  1.00  0.00           C  
ATOM    660  CD  PRO A 144      -8.957   1.854 -14.065  1.00  0.00           C  
ATOM    661  HA  PRO A 144      -9.746   3.561 -11.541  1.00  0.00           H  
ATOM    662  HB2 PRO A 144     -11.645   2.801 -13.685  1.00  0.00           H  
ATOM    663  HB3 PRO A 144     -10.944   4.378 -13.313  1.00  0.00           H  
ATOM    664  HG2 PRO A 144     -10.141   2.973 -15.442  1.00  0.00           H  
ATOM    665  HG3 PRO A 144      -9.004   3.942 -14.490  1.00  0.00           H  
ATOM    666  HD2 PRO A 144      -9.424   0.985 -14.500  1.00  0.00           H  
ATOM    667  HD3 PRO A 144      -7.918   1.911 -14.353  1.00  0.00           H  
ATOM    668  N   GLY A 145     -11.460   2.462 -10.131  1.00  0.00           N  
ATOM    669  CA  GLY A 145     -12.419   1.792  -9.281  1.00  0.00           C  
ATOM    670  C   GLY A 145     -11.747   0.915  -8.246  1.00  0.00           C  
ATOM    671  O   GLY A 145     -12.397   0.417  -7.329  1.00  0.00           O  
ATOM    672  H   GLY A 145     -10.992   3.260  -9.806  1.00  0.00           H  
ATOM    673  HA2 GLY A 145     -13.019   2.533  -8.775  1.00  0.00           H  
ATOM    674  HA3 GLY A 145     -13.062   1.179  -9.893  1.00  0.00           H  
ATOM    675  N   ASP A 146     -10.445   0.720  -8.401  1.00  0.00           N  
ATOM    676  CA  ASP A 146      -9.665  -0.064  -7.452  1.00  0.00           C  
ATOM    677  C   ASP A 146      -8.659   0.831  -6.746  1.00  0.00           C  
ATOM    678  O   ASP A 146      -8.498   2.002  -7.103  1.00  0.00           O  
ATOM    679  CB  ASP A 146      -8.945  -1.222  -8.153  1.00  0.00           C  
ATOM    680  CG  ASP A 146      -9.907  -2.247  -8.718  1.00  0.00           C  
ATOM    681  OD1 ASP A 146     -10.433  -3.076  -7.945  1.00  0.00           O  
ATOM    682  OD2 ASP A 146     -10.152  -2.228  -9.944  1.00  0.00           O1-
ATOM    683  H   ASP A 146      -9.989   1.119  -9.175  1.00  0.00           H  
ATOM    684  HA  ASP A 146     -10.345  -0.467  -6.718  1.00  0.00           H  
ATOM    685  HB2 ASP A 146      -8.350  -0.830  -8.964  1.00  0.00           H  
ATOM    686  HB3 ASP A 146      -8.298  -1.716  -7.444  1.00  0.00           H  
ATOM    687  N   PHE A 147      -7.995   0.293  -5.740  1.00  0.00           N  
ATOM    688  CA  PHE A 147      -7.050   1.069  -4.954  1.00  0.00           C  
ATOM    689  C   PHE A 147      -5.698   0.379  -4.922  1.00  0.00           C  
ATOM    690  O   PHE A 147      -5.583  -0.793  -5.260  1.00  0.00           O  
ATOM    691  CB  PHE A 147      -7.582   1.282  -3.533  1.00  0.00           C  
ATOM    692  CG  PHE A 147      -8.842   2.100  -3.484  1.00  0.00           C  
ATOM    693  CD1 PHE A 147     -10.081   1.493  -3.594  1.00  0.00           C  
ATOM    694  CD2 PHE A 147      -8.788   3.475  -3.333  1.00  0.00           C  
ATOM    695  CE1 PHE A 147     -11.242   2.239  -3.555  1.00  0.00           C  
ATOM    696  CE2 PHE A 147      -9.948   4.227  -3.292  1.00  0.00           C  
ATOM    697  CZ  PHE A 147     -11.176   3.609  -3.403  1.00  0.00           C  
ATOM    698  H   PHE A 147      -8.128  -0.661  -5.530  1.00  0.00           H  
ATOM    699  HA  PHE A 147      -6.934   2.030  -5.432  1.00  0.00           H  
ATOM    700  HB2 PHE A 147      -7.791   0.322  -3.084  1.00  0.00           H  
ATOM    701  HB3 PHE A 147      -6.830   1.792  -2.948  1.00  0.00           H  
ATOM    702  HD1 PHE A 147     -10.135   0.421  -3.712  1.00  0.00           H  
ATOM    703  HD2 PHE A 147      -7.827   3.961  -3.246  1.00  0.00           H  
ATOM    704  HE1 PHE A 147     -12.201   1.750  -3.642  1.00  0.00           H  
ATOM    705  HE2 PHE A 147      -9.894   5.298  -3.173  1.00  0.00           H  
ATOM    706  HZ  PHE A 147     -12.082   4.195  -3.373  1.00  0.00           H  
ATOM    707  N   VAL A 148      -4.675   1.115  -4.531  1.00  0.00           N  
ATOM    708  CA  VAL A 148      -3.328   0.599  -4.499  1.00  0.00           C  
ATOM    709  C   VAL A 148      -2.710   0.776  -3.117  1.00  0.00           C  
ATOM    710  O   VAL A 148      -2.699   1.881  -2.574  1.00  0.00           O  
ATOM    711  CB  VAL A 148      -2.462   1.318  -5.555  1.00  0.00           C  
ATOM    712  CG1 VAL A 148      -0.993   1.217  -5.212  1.00  0.00           C  
ATOM    713  CG2 VAL A 148      -2.724   0.749  -6.937  1.00  0.00           C  
ATOM    714  H   VAL A 148      -4.825   2.048  -4.267  1.00  0.00           H  
ATOM    715  HA  VAL A 148      -3.361  -0.453  -4.743  1.00  0.00           H  
ATOM    716  HB  VAL A 148      -2.735   2.364  -5.563  1.00  0.00           H  
ATOM    717 HG11 VAL A 148      -0.828   1.681  -4.252  1.00  0.00           H  
ATOM    718 HG12 VAL A 148      -0.410   1.723  -5.965  1.00  0.00           H  
ATOM    719 HG13 VAL A 148      -0.707   0.178  -5.165  1.00  0.00           H  
ATOM    720 HG21 VAL A 148      -2.456  -0.297  -6.954  1.00  0.00           H  
ATOM    721 HG22 VAL A 148      -2.134   1.284  -7.666  1.00  0.00           H  
ATOM    722 HG23 VAL A 148      -3.770   0.855  -7.176  1.00  0.00           H  
ATOM    723  N   LEU A 149      -2.194  -0.311  -2.558  1.00  0.00           N  
ATOM    724  CA  LEU A 149      -1.465  -0.249  -1.302  1.00  0.00           C  
ATOM    725  C   LEU A 149       0.009  -0.054  -1.608  1.00  0.00           C  
ATOM    726  O   LEU A 149       0.670  -0.956  -2.107  1.00  0.00           O  
ATOM    727  CB  LEU A 149      -1.649  -1.548  -0.503  1.00  0.00           C  
ATOM    728  CG  LEU A 149      -0.999  -1.571   0.884  1.00  0.00           C  
ATOM    729  CD1 LEU A 149      -2.040  -1.434   1.978  1.00  0.00           C  
ATOM    730  CD2 LEU A 149      -0.209  -2.844   1.091  1.00  0.00           C  
ATOM    731  H   LEU A 149      -2.298  -1.179  -3.011  1.00  0.00           H  
ATOM    732  HA  LEU A 149      -1.831   0.589  -0.728  1.00  0.00           H  
ATOM    733  HB2 LEU A 149      -2.706  -1.727  -0.384  1.00  0.00           H  
ATOM    734  HB3 LEU A 149      -1.228  -2.362  -1.082  1.00  0.00           H  
ATOM    735  HG  LEU A 149      -0.316  -0.740   0.964  1.00  0.00           H  
ATOM    736 HD11 LEU A 149      -1.567  -1.577   2.940  1.00  0.00           H  
ATOM    737 HD12 LEU A 149      -2.805  -2.184   1.839  1.00  0.00           H  
ATOM    738 HD13 LEU A 149      -2.482  -0.452   1.935  1.00  0.00           H  
ATOM    739 HD21 LEU A 149       0.240  -2.829   2.073  1.00  0.00           H  
ATOM    740 HD22 LEU A 149       0.568  -2.911   0.345  1.00  0.00           H  
ATOM    741 HD23 LEU A 149      -0.868  -3.702   1.008  1.00  0.00           H  
ATOM    742  N   SER A 150       0.526   1.116  -1.322  1.00  0.00           N  
ATOM    743  CA  SER A 150       1.921   1.393  -1.579  1.00  0.00           C  
ATOM    744  C   SER A 150       2.690   1.301  -0.269  1.00  0.00           C  
ATOM    745  O   SER A 150       2.329   1.935   0.720  1.00  0.00           O  
ATOM    746  CB  SER A 150       2.054   2.765  -2.255  1.00  0.00           C  
ATOM    747  OG  SER A 150       3.385   3.139  -2.472  1.00  0.00           O  
ATOM    748  H   SER A 150      -0.040   1.812  -0.914  1.00  0.00           H  
ATOM    749  HA  SER A 150       2.289   0.631  -2.250  1.00  0.00           H  
ATOM    750  HB2 SER A 150       1.576   2.728  -3.212  1.00  0.00           H  
ATOM    751  HB3 SER A 150       1.584   3.513  -1.645  1.00  0.00           H  
ATOM    752  HG  SER A 150       3.702   3.643  -1.716  1.00  0.00           H  
ATOM    753  N   VAL A 151       3.717   0.469  -0.259  1.00  0.00           N  
ATOM    754  CA  VAL A 151       4.464   0.179   0.955  1.00  0.00           C  
ATOM    755  C   VAL A 151       5.957   0.376   0.732  1.00  0.00           C  
ATOM    756  O   VAL A 151       6.471   0.075  -0.344  1.00  0.00           O  
ATOM    757  CB  VAL A 151       4.208  -1.273   1.415  1.00  0.00           C  
ATOM    758  CG1 VAL A 151       2.747  -1.491   1.735  1.00  0.00           C  
ATOM    759  CG2 VAL A 151       4.653  -2.260   0.362  1.00  0.00           C  
ATOM    760  H   VAL A 151       3.985   0.028  -1.097  1.00  0.00           H  
ATOM    761  HA  VAL A 151       4.127   0.850   1.731  1.00  0.00           H  
ATOM    762  HB  VAL A 151       4.775  -1.461   2.305  1.00  0.00           H  
ATOM    763 HG11 VAL A 151       2.155  -1.307   0.849  1.00  0.00           H  
ATOM    764 HG12 VAL A 151       2.445  -0.814   2.518  1.00  0.00           H  
ATOM    765 HG13 VAL A 151       2.599  -2.510   2.058  1.00  0.00           H  
ATOM    766 HG21 VAL A 151       4.478  -3.261   0.721  1.00  0.00           H  
ATOM    767 HG22 VAL A 151       5.705  -2.125   0.162  1.00  0.00           H  
ATOM    768 HG23 VAL A 151       4.088  -2.100  -0.545  1.00  0.00           H  
ATOM    769  N   ARG A 152       6.655   0.887   1.737  1.00  0.00           N  
ATOM    770  CA  ARG A 152       8.096   1.034   1.630  1.00  0.00           C  
ATOM    771  C   ARG A 152       8.781  -0.230   2.141  1.00  0.00           C  
ATOM    772  O   ARG A 152       8.891  -0.458   3.351  1.00  0.00           O  
ATOM    773  CB  ARG A 152       8.579   2.274   2.397  1.00  0.00           C  
ATOM    774  CG  ARG A 152      10.053   2.598   2.182  1.00  0.00           C  
ATOM    775  CD  ARG A 152      10.419   3.961   2.760  1.00  0.00           C  
ATOM    776  NE  ARG A 152      11.855   4.236   2.670  1.00  0.00           N  
ATOM    777  CZ  ARG A 152      12.423   5.410   2.975  1.00  0.00           C  
ATOM    778  NH1 ARG A 152      11.680   6.438   3.357  1.00  0.00           N1+
ATOM    779  NH2 ARG A 152      13.737   5.557   2.871  1.00  0.00           N  
ATOM    780  H   ARG A 152       6.192   1.169   2.556  1.00  0.00           H  
ATOM    781  HA  ARG A 152       8.335   1.155   0.582  1.00  0.00           H  
ATOM    782  HB2 ARG A 152       7.997   3.126   2.080  1.00  0.00           H  
ATOM    783  HB3 ARG A 152       8.418   2.113   3.452  1.00  0.00           H  
ATOM    784  HG2 ARG A 152      10.652   1.841   2.666  1.00  0.00           H  
ATOM    785  HG3 ARG A 152      10.261   2.599   1.122  1.00  0.00           H  
ATOM    786  HD2 ARG A 152       9.883   4.722   2.215  1.00  0.00           H  
ATOM    787  HD3 ARG A 152      10.121   3.986   3.798  1.00  0.00           H  
ATOM    788  HE  ARG A 152      12.434   3.500   2.370  1.00  0.00           H  
ATOM    789 HH11 ARG A 152      10.684   6.350   3.418  1.00  0.00           H  
ATOM    790 HH12 ARG A 152      12.112   7.317   3.589  1.00  0.00           H  
ATOM    791 HH21 ARG A 152      14.310   4.788   2.557  1.00  0.00           H  
ATOM    792 HH22 ARG A 152      14.170   6.432   3.107  1.00  0.00           H  
ATOM    793  N   THR A 153       9.239  -1.031   1.198  1.00  0.00           N  
ATOM    794  CA  THR A 153       9.873  -2.308   1.467  1.00  0.00           C  
ATOM    795  C   THR A 153      11.366  -2.215   1.211  1.00  0.00           C  
ATOM    796  O   THR A 153      11.811  -1.435   0.376  1.00  0.00           O  
ATOM    797  CB  THR A 153       9.254  -3.416   0.596  1.00  0.00           C  
ATOM    798  OG1 THR A 153       8.932  -2.894  -0.705  1.00  0.00           O  
ATOM    799  CG2 THR A 153       8.004  -3.965   1.258  1.00  0.00           C  
ATOM    800  H   THR A 153       9.160  -0.745   0.259  1.00  0.00           H  
ATOM    801  HA  THR A 153       9.706  -2.559   2.509  1.00  0.00           H  
ATOM    802  HB  THR A 153       9.968  -4.221   0.485  1.00  0.00           H  
ATOM    803  HG1 THR A 153       8.720  -3.621  -1.301  1.00  0.00           H  
ATOM    804 HG21 THR A 153       8.242  -4.298   2.257  1.00  0.00           H  
ATOM    805 HG22 THR A 153       7.630  -4.799   0.682  1.00  0.00           H  
ATOM    806 HG23 THR A 153       7.251  -3.191   1.305  1.00  0.00           H  
ATOM    807  N   GLY A 154      12.145  -2.974   1.952  1.00  0.00           N  
ATOM    808  CA  GLY A 154      13.575  -2.866   1.825  1.00  0.00           C  
ATOM    809  C   GLY A 154      14.140  -1.901   2.833  1.00  0.00           C  
ATOM    810  O   GLY A 154      13.502  -0.898   3.174  1.00  0.00           O  
ATOM    811  H   GLY A 154      11.751  -3.615   2.579  1.00  0.00           H  
ATOM    812  HA2 GLY A 154      14.021  -3.839   1.972  1.00  0.00           H  
ATOM    813  HA3 GLY A 154      13.814  -2.510   0.834  1.00  0.00           H  
ATOM    814  N   ASP A 155      15.305  -2.215   3.349  1.00  0.00           N  
ATOM    815  CA  ASP A 155      15.957  -1.350   4.307  1.00  0.00           C  
ATOM    816  C   ASP A 155      17.111  -0.599   3.660  1.00  0.00           C  
ATOM    817  O   ASP A 155      18.131  -1.182   3.283  1.00  0.00           O  
ATOM    818  CB  ASP A 155      16.408  -2.149   5.536  1.00  0.00           C  
ATOM    819  CG  ASP A 155      17.186  -3.411   5.203  1.00  0.00           C  
ATOM    820  OD1 ASP A 155      16.551  -4.429   4.854  1.00  0.00           O  
ATOM    821  OD2 ASP A 155      18.430  -3.406   5.322  1.00  0.00           O1-
ATOM    822  H   ASP A 155      15.745  -3.046   3.075  1.00  0.00           H  
ATOM    823  HA  ASP A 155      15.224  -0.623   4.625  1.00  0.00           H  
ATOM    824  HB2 ASP A 155      17.029  -1.522   6.156  1.00  0.00           H  
ATOM    825  HB3 ASP A 155      15.527  -2.434   6.091  1.00  0.00           H  
ATOM    826  N   ASP A 156      16.921   0.708   3.522  1.00  0.00           N  
ATOM    827  CA  ASP A 156      17.910   1.583   2.904  1.00  0.00           C  
ATOM    828  C   ASP A 156      19.117   1.678   3.814  1.00  0.00           C  
ATOM    829  O   ASP A 156      20.272   1.667   3.381  1.00  0.00           O  
ATOM    830  CB  ASP A 156      17.308   2.974   2.684  1.00  0.00           C  
ATOM    831  CG  ASP A 156      17.972   3.757   1.566  1.00  0.00           C  
ATOM    832  OD1 ASP A 156      17.291   4.034   0.556  1.00  0.00           O  
ATOM    833  OD2 ASP A 156      19.164   4.116   1.693  1.00  0.00           O1-
ATOM    834  H   ASP A 156      16.088   1.102   3.860  1.00  0.00           H  
ATOM    835  HA  ASP A 156      18.199   1.157   1.967  1.00  0.00           H  
ATOM    836  HB2 ASP A 156      16.262   2.867   2.442  1.00  0.00           H  
ATOM    837  HB3 ASP A 156      17.400   3.543   3.598  1.00  0.00           H  
ATOM    838  N   LYS A 157      18.816   1.739   5.093  1.00  0.00           N  
ATOM    839  CA  LYS A 157      19.827   1.766   6.133  1.00  0.00           C  
ATOM    840  C   LYS A 157      20.249   0.340   6.453  1.00  0.00           C  
ATOM    841  O   LYS A 157      19.638  -0.336   7.285  1.00  0.00           O  
ATOM    842  CB  LYS A 157      19.291   2.464   7.387  1.00  0.00           C  
ATOM    843  CG  LYS A 157      18.732   3.858   7.127  1.00  0.00           C  
ATOM    844  CD  LYS A 157      19.745   4.761   6.435  1.00  0.00           C  
ATOM    845  CE  LYS A 157      20.989   4.976   7.283  1.00  0.00           C  
ATOM    846  NZ  LYS A 157      21.990   5.826   6.591  1.00  0.00           N1+
ATOM    847  H   LYS A 157      17.870   1.750   5.342  1.00  0.00           H  
ATOM    848  HA  LYS A 157      20.680   2.310   5.756  1.00  0.00           H  
ATOM    849  HB2 LYS A 157      18.503   1.860   7.810  1.00  0.00           H  
ATOM    850  HB3 LYS A 157      20.089   2.550   8.107  1.00  0.00           H  
ATOM    851  HG2 LYS A 157      17.858   3.773   6.498  1.00  0.00           H  
ATOM    852  HG3 LYS A 157      18.453   4.303   8.071  1.00  0.00           H  
ATOM    853  HD2 LYS A 157      20.035   4.308   5.499  1.00  0.00           H  
ATOM    854  HD3 LYS A 157      19.282   5.718   6.243  1.00  0.00           H  
ATOM    855  HE2 LYS A 157      20.702   5.454   8.207  1.00  0.00           H  
ATOM    856  HE3 LYS A 157      21.432   4.014   7.498  1.00  0.00           H  
ATOM    857  HZ1 LYS A 157      22.283   5.383   5.698  1.00  0.00           H  
ATOM    858  HZ2 LYS A 157      22.829   5.952   7.193  1.00  0.00           H  
ATOM    859  HZ3 LYS A 157      21.584   6.761   6.384  1.00  0.00           H  
ATOM    860  N   GLY A 158      21.299  -0.105   5.788  1.00  0.00           N  
ATOM    861  CA  GLY A 158      21.687  -1.499   5.854  1.00  0.00           C  
ATOM    862  C   GLY A 158      22.206  -1.994   4.521  1.00  0.00           C  
ATOM    863  O   GLY A 158      22.649  -3.136   4.401  1.00  0.00           O  
ATOM    864  H   GLY A 158      21.836   0.528   5.264  1.00  0.00           H  
ATOM    865  HA2 GLY A 158      22.457  -1.618   6.601  1.00  0.00           H  
ATOM    866  HA3 GLY A 158      20.828  -2.086   6.132  1.00  0.00           H  
ATOM    867  N   GLU A 159      22.105  -1.128   3.514  1.00  0.00           N  
ATOM    868  CA  GLU A 159      22.673  -1.372   2.187  1.00  0.00           C  
ATOM    869  C   GLU A 159      21.888  -2.429   1.417  1.00  0.00           C  
ATOM    870  O   GLU A 159      22.426  -3.101   0.538  1.00  0.00           O  
ATOM    871  CB  GLU A 159      24.153  -1.760   2.278  1.00  0.00           C  
ATOM    872  CG  GLU A 159      25.029  -0.671   2.876  1.00  0.00           C  
ATOM    873  CD  GLU A 159      26.495  -1.042   2.880  1.00  0.00           C  
ATOM    874  OE1 GLU A 159      26.941  -1.722   3.828  1.00  0.00           O  
ATOM    875  OE2 GLU A 159      27.210  -0.648   1.936  1.00  0.00           O1-
ATOM    876  H   GLU A 159      21.607  -0.298   3.663  1.00  0.00           H  
ATOM    877  HA  GLU A 159      22.603  -0.445   1.640  1.00  0.00           H  
ATOM    878  HB2 GLU A 159      24.245  -2.644   2.891  1.00  0.00           H  
ATOM    879  HB3 GLU A 159      24.517  -1.980   1.285  1.00  0.00           H  
ATOM    880  HG2 GLU A 159      24.903   0.233   2.299  1.00  0.00           H  
ATOM    881  HG3 GLU A 159      24.714  -0.493   3.894  1.00  0.00           H  
ATOM    882  N   SER A 160      20.611  -2.563   1.737  1.00  0.00           N  
ATOM    883  CA  SER A 160      19.735  -3.454   0.997  1.00  0.00           C  
ATOM    884  C   SER A 160      19.086  -2.679  -0.144  1.00  0.00           C  
ATOM    885  O   SER A 160      17.915  -2.300  -0.067  1.00  0.00           O  
ATOM    886  CB  SER A 160      18.674  -4.037   1.927  1.00  0.00           C  
ATOM    887  OG  SER A 160      19.273  -4.558   3.103  1.00  0.00           O  
ATOM    888  H   SER A 160      20.244  -2.045   2.486  1.00  0.00           H  
ATOM    889  HA  SER A 160      20.334  -4.254   0.586  1.00  0.00           H  
ATOM    890  HB2 SER A 160      17.975  -3.262   2.205  1.00  0.00           H  
ATOM    891  HB3 SER A 160      18.149  -4.833   1.420  1.00  0.00           H  
ATOM    892  HG  SER A 160      18.977  -4.035   3.872  1.00  0.00           H  
ATOM    893  N   ASN A 161      19.875  -2.442  -1.193  1.00  0.00           N  
ATOM    894  CA  ASN A 161      19.493  -1.545  -2.280  1.00  0.00           C  
ATOM    895  C   ASN A 161      19.302  -0.144  -1.711  1.00  0.00           C  
ATOM    896  O   ASN A 161      18.187   0.370  -1.622  1.00  0.00           O  
ATOM    897  CB  ASN A 161      18.226  -2.033  -3.000  1.00  0.00           C  
ATOM    898  CG  ASN A 161      17.934  -1.255  -4.271  1.00  0.00           C  
ATOM    899  OD1 ASN A 161      18.432  -1.590  -5.347  1.00  0.00           O  
ATOM    900  ND2 ASN A 161      17.122  -0.217  -4.166  1.00  0.00           N  
ATOM    901  H   ASN A 161      20.753  -2.879  -1.230  1.00  0.00           H  
ATOM    902  HA  ASN A 161      20.311  -1.520  -2.985  1.00  0.00           H  
ATOM    903  HB2 ASN A 161      18.346  -3.074  -3.260  1.00  0.00           H  
ATOM    904  HB3 ASN A 161      17.381  -1.930  -2.335  1.00  0.00           H  
ATOM    905 HD21 ASN A 161      16.759   0.002  -3.290  1.00  0.00           H  
ATOM    906 HD22 ASN A 161      16.916   0.290  -4.964  1.00  0.00           H  
ATOM    907  N   ASP A 162      20.411   0.448  -1.291  1.00  0.00           N  
ATOM    908  CA  ASP A 162      20.385   1.734  -0.608  1.00  0.00           C  
ATOM    909  C   ASP A 162      20.402   2.886  -1.600  1.00  0.00           C  
ATOM    910  O   ASP A 162      20.620   2.691  -2.798  1.00  0.00           O  
ATOM    911  CB  ASP A 162      21.572   1.858   0.350  1.00  0.00           C  
ATOM    912  CG  ASP A 162      22.905   1.986  -0.364  1.00  0.00           C  
ATOM    913  OD1 ASP A 162      23.371   3.129  -0.552  1.00  0.00           O  
ATOM    914  OD2 ASP A 162      23.501   0.947  -0.727  1.00  0.00           O1-
ATOM    915  H   ASP A 162      21.274   0.014  -1.457  1.00  0.00           H  
ATOM    916  HA  ASP A 162      19.470   1.784  -0.037  1.00  0.00           H  
ATOM    917  HB2 ASP A 162      21.435   2.733   0.967  1.00  0.00           H  
ATOM    918  HB3 ASP A 162      21.604   0.984   0.982  1.00  0.00           H  
ATOM    919  N   GLY A 163      20.168   4.084  -1.093  1.00  0.00           N  
ATOM    920  CA  GLY A 163      20.103   5.253  -1.943  1.00  0.00           C  
ATOM    921  C   GLY A 163      18.679   5.540  -2.335  1.00  0.00           C  
ATOM    922  O   GLY A 163      18.187   6.663  -2.186  1.00  0.00           O  
ATOM    923  H   GLY A 163      20.009   4.174  -0.126  1.00  0.00           H  
ATOM    924  HA2 GLY A 163      20.508   6.103  -1.412  1.00  0.00           H  
ATOM    925  HA3 GLY A 163      20.687   5.078  -2.834  1.00  0.00           H  
ATOM    926  N   LYS A 164      18.008   4.515  -2.828  1.00  0.00           N  
ATOM    927  CA  LYS A 164      16.589   4.587  -3.106  1.00  0.00           C  
ATOM    928  C   LYS A 164      15.891   3.385  -2.506  1.00  0.00           C  
ATOM    929  O   LYS A 164      16.211   2.241  -2.825  1.00  0.00           O  
ATOM    930  CB  LYS A 164      16.304   4.649  -4.602  1.00  0.00           C  
ATOM    931  CG  LYS A 164      16.898   5.865  -5.295  1.00  0.00           C  
ATOM    932  CD  LYS A 164      16.267   7.160  -4.809  1.00  0.00           C  
ATOM    933  CE  LYS A 164      17.019   8.372  -5.316  1.00  0.00           C  
ATOM    934  NZ  LYS A 164      18.429   8.391  -4.844  1.00  0.00           N1+
ATOM    935  H   LYS A 164      18.484   3.671  -2.993  1.00  0.00           H  
ATOM    936  HA  LYS A 164      16.205   5.480  -2.638  1.00  0.00           H  
ATOM    937  HB2 LYS A 164      16.698   3.760  -5.072  1.00  0.00           H  
ATOM    938  HB3 LYS A 164      15.232   4.673  -4.734  1.00  0.00           H  
ATOM    939  HG2 LYS A 164      17.956   5.896  -5.094  1.00  0.00           H  
ATOM    940  HG3 LYS A 164      16.736   5.773  -6.360  1.00  0.00           H  
ATOM    941  HD2 LYS A 164      15.249   7.211  -5.162  1.00  0.00           H  
ATOM    942  HD3 LYS A 164      16.277   7.179  -3.733  1.00  0.00           H  
ATOM    943  HE2 LYS A 164      17.007   8.365  -6.394  1.00  0.00           H  
ATOM    944  HE3 LYS A 164      16.516   9.253  -4.953  1.00  0.00           H  
ATOM    945  HZ1 LYS A 164      18.458   8.409  -3.802  1.00  0.00           H  
ATOM    946  HZ2 LYS A 164      18.917   9.234  -5.206  1.00  0.00           H  
ATOM    947  HZ3 LYS A 164      18.932   7.546  -5.177  1.00  0.00           H  
ATOM    948  N   SER A 165      14.942   3.652  -1.642  1.00  0.00           N  
ATOM    949  CA  SER A 165      14.214   2.596  -0.969  1.00  0.00           C  
ATOM    950  C   SER A 165      13.117   2.071  -1.872  1.00  0.00           C  
ATOM    951  O   SER A 165      12.573   2.806  -2.697  1.00  0.00           O  
ATOM    952  CB  SER A 165      13.616   3.111   0.330  1.00  0.00           C  
ATOM    953  OG  SER A 165      14.620   3.639   1.177  1.00  0.00           O  
ATOM    954  H   SER A 165      14.708   4.585  -1.471  1.00  0.00           H  
ATOM    955  HA  SER A 165      14.905   1.796  -0.751  1.00  0.00           H  
ATOM    956  HB2 SER A 165      12.902   3.890   0.110  1.00  0.00           H  
ATOM    957  HB3 SER A 165      13.120   2.300   0.841  1.00  0.00           H  
ATOM    958  HG  SER A 165      15.481   3.599   0.725  1.00  0.00           H  
ATOM    959  N   LYS A 166      12.793   0.805  -1.715  1.00  0.00           N  
ATOM    960  CA  LYS A 166      11.801   0.180  -2.555  1.00  0.00           C  
ATOM    961  C   LYS A 166      10.393   0.462  -2.072  1.00  0.00           C  
ATOM    962  O   LYS A 166      10.118   0.461  -0.877  1.00  0.00           O  
ATOM    963  CB  LYS A 166      12.035  -1.328  -2.626  1.00  0.00           C  
ATOM    964  CG  LYS A 166      12.766  -1.757  -3.885  1.00  0.00           C  
ATOM    965  CD  LYS A 166      11.985  -1.368  -5.132  1.00  0.00           C  
ATOM    966  CE  LYS A 166      10.649  -2.104  -5.231  1.00  0.00           C  
ATOM    967  NZ  LYS A 166      10.820  -3.578  -5.351  1.00  0.00           N1+
ATOM    968  H   LYS A 166      13.231   0.276  -1.012  1.00  0.00           H  
ATOM    969  HA  LYS A 166      11.910   0.594  -3.543  1.00  0.00           H  
ATOM    970  HB2 LYS A 166      12.625  -1.631  -1.765  1.00  0.00           H  
ATOM    971  HB3 LYS A 166      11.082  -1.833  -2.595  1.00  0.00           H  
ATOM    972  HG2 LYS A 166      13.732  -1.275  -3.911  1.00  0.00           H  
ATOM    973  HG3 LYS A 166      12.895  -2.827  -3.870  1.00  0.00           H  
ATOM    974  HD2 LYS A 166      11.796  -0.303  -5.103  1.00  0.00           H  
ATOM    975  HD3 LYS A 166      12.579  -1.603  -5.998  1.00  0.00           H  
ATOM    976  HE2 LYS A 166      10.069  -1.895  -4.345  1.00  0.00           H  
ATOM    977  HE3 LYS A 166      10.117  -1.742  -6.099  1.00  0.00           H  
ATOM    978  HZ1 LYS A 166      11.374  -3.808  -6.202  1.00  0.00           H  
ATOM    979  HZ2 LYS A 166       9.894  -4.045  -5.423  1.00  0.00           H  
ATOM    980  HZ3 LYS A 166      11.317  -3.950  -4.520  1.00  0.00           H  
ATOM    981  N   VAL A 167       9.509   0.739  -3.013  1.00  0.00           N  
ATOM    982  CA  VAL A 167       8.094   0.797  -2.724  1.00  0.00           C  
ATOM    983  C   VAL A 167       7.356  -0.212  -3.576  1.00  0.00           C  
ATOM    984  O   VAL A 167       7.315  -0.102  -4.805  1.00  0.00           O  
ATOM    985  CB  VAL A 167       7.476   2.188  -2.970  1.00  0.00           C  
ATOM    986  CG1 VAL A 167       5.968   2.131  -2.798  1.00  0.00           C  
ATOM    987  CG2 VAL A 167       8.056   3.225  -2.027  1.00  0.00           C  
ATOM    988  H   VAL A 167       9.817   0.912  -3.927  1.00  0.00           H  
ATOM    989  HA  VAL A 167       7.958   0.542  -1.682  1.00  0.00           H  
ATOM    990  HB  VAL A 167       7.693   2.483  -3.983  1.00  0.00           H  
ATOM    991 HG11 VAL A 167       5.732   1.819  -1.791  1.00  0.00           H  
ATOM    992 HG12 VAL A 167       5.545   1.426  -3.499  1.00  0.00           H  
ATOM    993 HG13 VAL A 167       5.540   3.109  -2.976  1.00  0.00           H  
ATOM    994 HG21 VAL A 167       9.117   3.320  -2.199  1.00  0.00           H  
ATOM    995 HG22 VAL A 167       7.878   2.916  -1.008  1.00  0.00           H  
ATOM    996 HG23 VAL A 167       7.571   4.174  -2.203  1.00  0.00           H  
ATOM    997  N   THR A 168       6.794  -1.202  -2.929  1.00  0.00           N  
ATOM    998  CA  THR A 168       5.930  -2.129  -3.592  1.00  0.00           C  
ATOM    999  C   THR A 168       4.501  -1.626  -3.523  1.00  0.00           C  
ATOM   1000  O   THR A 168       4.078  -1.053  -2.522  1.00  0.00           O  
ATOM   1001  CB  THR A 168       6.036  -3.532  -2.982  1.00  0.00           C  
ATOM   1002  OG1 THR A 168       7.315  -4.100  -3.292  1.00  0.00           O  
ATOM   1003  CG2 THR A 168       4.913  -4.435  -3.478  1.00  0.00           C  
ATOM   1004  H   THR A 168       6.965  -1.308  -1.975  1.00  0.00           H  
ATOM   1005  HA  THR A 168       6.237  -2.179  -4.620  1.00  0.00           H  
ATOM   1006  HB  THR A 168       5.949  -3.439  -1.910  1.00  0.00           H  
ATOM   1007  HG1 THR A 168       7.210  -4.785  -3.966  1.00  0.00           H  
ATOM   1008 HG21 THR A 168       4.733  -4.246  -4.525  1.00  0.00           H  
ATOM   1009 HG22 THR A 168       4.013  -4.229  -2.909  1.00  0.00           H  
ATOM   1010 HG23 THR A 168       5.191  -5.472  -3.343  1.00  0.00           H  
ATOM   1011  N   HIS A 169       3.773  -1.799  -4.602  1.00  0.00           N  
ATOM   1012  CA  HIS A 169       2.406  -1.337  -4.664  1.00  0.00           C  
ATOM   1013  C   HIS A 169       1.496  -2.532  -4.879  1.00  0.00           C  
ATOM   1014  O   HIS A 169       1.590  -3.191  -5.898  1.00  0.00           O  
ATOM   1015  CB  HIS A 169       2.241  -0.326  -5.804  1.00  0.00           C  
ATOM   1016  CG  HIS A 169       3.254   0.787  -5.796  1.00  0.00           C  
ATOM   1017  ND1 HIS A 169       2.948   2.091  -5.473  1.00  0.00           N  
ATOM   1018  CD2 HIS A 169       4.572   0.784  -6.112  1.00  0.00           C  
ATOM   1019  CE1 HIS A 169       4.035   2.841  -5.598  1.00  0.00           C  
ATOM   1020  NE2 HIS A 169       5.028   2.069  -5.983  1.00  0.00           N  
ATOM   1021  H   HIS A 169       4.159  -2.268  -5.372  1.00  0.00           H  
ATOM   1022  HA  HIS A 169       2.162  -0.866  -3.724  1.00  0.00           H  
ATOM   1023  HB2 HIS A 169       2.329  -0.844  -6.747  1.00  0.00           H  
ATOM   1024  HB3 HIS A 169       1.259   0.120  -5.739  1.00  0.00           H  
ATOM   1025  HD1 HIS A 169       2.075   2.414  -5.168  1.00  0.00           H  
ATOM   1026  HD2 HIS A 169       5.160  -0.077  -6.395  1.00  0.00           H  
ATOM   1027  HE1 HIS A 169       4.094   3.904  -5.411  1.00  0.00           H  
ATOM   1028  HE2 HIS A 169       5.937   2.389  -6.250  1.00  0.00           H  
ATOM   1029  N   VAL A 170       0.631  -2.815  -3.927  1.00  0.00           N  
ATOM   1030  CA  VAL A 170      -0.240  -3.977  -4.016  1.00  0.00           C  
ATOM   1031  C   VAL A 170      -1.611  -3.533  -4.519  1.00  0.00           C  
ATOM   1032  O   VAL A 170      -2.099  -2.464  -4.149  1.00  0.00           O  
ATOM   1033  CB  VAL A 170      -0.366  -4.722  -2.650  1.00  0.00           C  
ATOM   1034  CG1 VAL A 170       0.758  -4.356  -1.696  1.00  0.00           C  
ATOM   1035  CG2 VAL A 170      -1.714  -4.498  -1.991  1.00  0.00           C  
ATOM   1036  H   VAL A 170       0.572  -2.230  -3.137  1.00  0.00           H  
ATOM   1037  HA  VAL A 170       0.191  -4.658  -4.738  1.00  0.00           H  
ATOM   1038  HB  VAL A 170      -0.275  -5.772  -2.840  1.00  0.00           H  
ATOM   1039 HG11 VAL A 170       0.542  -4.784  -0.718  1.00  0.00           H  
ATOM   1040 HG12 VAL A 170       0.827  -3.281  -1.613  1.00  0.00           H  
ATOM   1041 HG13 VAL A 170       1.695  -4.755  -2.064  1.00  0.00           H  
ATOM   1042 HG21 VAL A 170      -1.599  -4.550  -0.920  1.00  0.00           H  
ATOM   1043 HG22 VAL A 170      -2.404  -5.269  -2.308  1.00  0.00           H  
ATOM   1044 HG23 VAL A 170      -2.101  -3.531  -2.269  1.00  0.00           H  
ATOM   1045  N   MET A 171      -2.198  -4.320  -5.401  1.00  0.00           N  
ATOM   1046  CA  MET A 171      -3.450  -3.953  -6.028  1.00  0.00           C  
ATOM   1047  C   MET A 171      -4.633  -4.350  -5.149  1.00  0.00           C  
ATOM   1048  O   MET A 171      -4.856  -5.532  -4.881  1.00  0.00           O  
ATOM   1049  CB  MET A 171      -3.557  -4.612  -7.405  1.00  0.00           C  
ATOM   1050  CG  MET A 171      -4.703  -4.083  -8.249  1.00  0.00           C  
ATOM   1051  SD  MET A 171      -4.609  -2.300  -8.515  1.00  0.00           S  
ATOM   1052  CE  MET A 171      -2.994  -2.128  -9.281  1.00  0.00           C  
ATOM   1053  H   MET A 171      -1.787  -5.177  -5.627  1.00  0.00           H  
ATOM   1054  HA  MET A 171      -3.450  -2.885  -6.151  1.00  0.00           H  
ATOM   1055  HB2 MET A 171      -2.636  -4.446  -7.943  1.00  0.00           H  
ATOM   1056  HB3 MET A 171      -3.698  -5.674  -7.272  1.00  0.00           H  
ATOM   1057  HG2 MET A 171      -4.683  -4.577  -9.209  1.00  0.00           H  
ATOM   1058  HG3 MET A 171      -5.634  -4.309  -7.749  1.00  0.00           H  
ATOM   1059  HE1 MET A 171      -2.860  -1.110  -9.617  1.00  0.00           H  
ATOM   1060  HE2 MET A 171      -2.921  -2.796 -10.127  1.00  0.00           H  
ATOM   1061  HE3 MET A 171      -2.218  -2.371  -8.563  1.00  0.00           H  
ATOM   1062  N   ILE A 172      -5.381  -3.357  -4.696  1.00  0.00           N  
ATOM   1063  CA  ILE A 172      -6.529  -3.590  -3.838  1.00  0.00           C  
ATOM   1064  C   ILE A 172      -7.808  -3.599  -4.663  1.00  0.00           C  
ATOM   1065  O   ILE A 172      -8.255  -2.554  -5.144  1.00  0.00           O  
ATOM   1066  CB  ILE A 172      -6.670  -2.510  -2.744  1.00  0.00           C  
ATOM   1067  CG1 ILE A 172      -5.339  -2.273  -2.027  1.00  0.00           C  
ATOM   1068  CG2 ILE A 172      -7.747  -2.913  -1.745  1.00  0.00           C  
ATOM   1069  CD1 ILE A 172      -5.421  -1.214  -0.946  1.00  0.00           C  
ATOM   1070  H   ILE A 172      -5.167  -2.433  -4.963  1.00  0.00           H  
ATOM   1071  HA  ILE A 172      -6.408  -4.551  -3.362  1.00  0.00           H  
ATOM   1072  HB  ILE A 172      -6.983  -1.592  -3.219  1.00  0.00           H  
ATOM   1073 HG12 ILE A 172      -5.016  -3.194  -1.566  1.00  0.00           H  
ATOM   1074 HG13 ILE A 172      -4.599  -1.956  -2.748  1.00  0.00           H  
ATOM   1075 HG21 ILE A 172      -8.689  -3.031  -2.259  1.00  0.00           H  
ATOM   1076 HG22 ILE A 172      -7.842  -2.146  -0.990  1.00  0.00           H  
ATOM   1077 HG23 ILE A 172      -7.471  -3.847  -1.278  1.00  0.00           H  
ATOM   1078 HD11 ILE A 172      -4.427  -0.926  -0.645  1.00  0.00           H  
ATOM   1079 HD12 ILE A 172      -5.949  -1.616  -0.095  1.00  0.00           H  
ATOM   1080 HD13 ILE A 172      -5.950  -0.349  -1.321  1.00  0.00           H  
ATOM   1081  N   ARG A 173      -8.384  -4.778  -4.828  1.00  0.00           N  
ATOM   1082  CA  ARG A 173      -9.653  -4.918  -5.520  1.00  0.00           C  
ATOM   1083  C   ARG A 173     -10.760  -4.239  -4.740  1.00  0.00           C  
ATOM   1084  O   ARG A 173     -10.978  -4.547  -3.573  1.00  0.00           O  
ATOM   1085  CB  ARG A 173     -10.009  -6.393  -5.712  1.00  0.00           C  
ATOM   1086  CG  ARG A 173      -9.280  -7.039  -6.867  1.00  0.00           C  
ATOM   1087  CD  ARG A 173      -9.652  -8.507  -7.027  1.00  0.00           C  
ATOM   1088  NE  ARG A 173      -9.286  -9.315  -5.860  1.00  0.00           N  
ATOM   1089  CZ  ARG A 173      -9.440 -10.643  -5.796  1.00  0.00           C  
ATOM   1090  NH1 ARG A 173      -9.952 -11.307  -6.824  1.00  0.00           N1+
ATOM   1091  NH2 ARG A 173      -9.090 -11.306  -4.705  1.00  0.00           N  
ATOM   1092  H   ARG A 173      -7.944  -5.579  -4.466  1.00  0.00           H  
ATOM   1093  HA  ARG A 173      -9.563  -4.447  -6.486  1.00  0.00           H  
ATOM   1094  HB2 ARG A 173      -9.761  -6.932  -4.809  1.00  0.00           H  
ATOM   1095  HB3 ARG A 173     -11.070  -6.477  -5.890  1.00  0.00           H  
ATOM   1096  HG2 ARG A 173      -9.547  -6.512  -7.766  1.00  0.00           H  
ATOM   1097  HG3 ARG A 173      -8.217  -6.958  -6.701  1.00  0.00           H  
ATOM   1098  HD2 ARG A 173     -10.719  -8.576  -7.176  1.00  0.00           H  
ATOM   1099  HD3 ARG A 173      -9.145  -8.898  -7.897  1.00  0.00           H  
ATOM   1100  HE  ARG A 173      -8.904  -8.843  -5.085  1.00  0.00           H  
ATOM   1101 HH11 ARG A 173     -10.229 -10.818  -7.656  1.00  0.00           H  
ATOM   1102 HH12 ARG A 173     -10.061 -12.304  -6.775  1.00  0.00           H  
ATOM   1103 HH21 ARG A 173      -8.705 -10.816  -3.905  1.00  0.00           H  
ATOM   1104 HH22 ARG A 173      -9.205 -12.305  -4.662  1.00  0.00           H  
ATOM   1105  N   CYS A 174     -11.442  -3.310  -5.380  1.00  0.00           N  
ATOM   1106  CA  CYS A 174     -12.595  -2.675  -4.775  1.00  0.00           C  
ATOM   1107  C   CYS A 174     -13.836  -2.991  -5.591  1.00  0.00           C  
ATOM   1108  O   CYS A 174     -14.168  -2.295  -6.553  1.00  0.00           O  
ATOM   1109  CB  CYS A 174     -12.392  -1.163  -4.664  1.00  0.00           C  
ATOM   1110  SG  CYS A 174     -13.753  -0.289  -3.852  1.00  0.00           S  
ATOM   1111  H   CYS A 174     -11.163  -3.047  -6.292  1.00  0.00           H  
ATOM   1112  HA  CYS A 174     -12.716  -3.089  -3.784  1.00  0.00           H  
ATOM   1113  HB2 CYS A 174     -11.495  -0.971  -4.096  1.00  0.00           H  
ATOM   1114  HB3 CYS A 174     -12.279  -0.749  -5.654  1.00  0.00           H  
ATOM   1115  HG  CYS A 174     -14.714  -0.108  -4.749  1.00  0.00           H  
ATOM   1116  N   GLN A 175     -14.504  -4.063  -5.211  1.00  0.00           N  
ATOM   1117  CA  GLN A 175     -15.725  -4.486  -5.876  1.00  0.00           C  
ATOM   1118  C   GLN A 175     -16.909  -4.373  -4.925  1.00  0.00           C  
ATOM   1119  O   GLN A 175     -16.965  -5.073  -3.912  1.00  0.00           O  
ATOM   1120  CB  GLN A 175     -15.574  -5.923  -6.372  1.00  0.00           C  
ATOM   1121  CG  GLN A 175     -14.420  -6.100  -7.344  1.00  0.00           C  
ATOM   1122  CD  GLN A 175     -14.175  -7.548  -7.705  1.00  0.00           C  
ATOM   1123  OE1 GLN A 175     -14.744  -8.070  -8.663  1.00  0.00           O  
ATOM   1124  NE2 GLN A 175     -13.320  -8.210  -6.940  1.00  0.00           N  
ATOM   1125  H   GLN A 175     -14.154  -4.597  -4.463  1.00  0.00           H  
ATOM   1126  HA  GLN A 175     -15.888  -3.835  -6.720  1.00  0.00           H  
ATOM   1127  HB2 GLN A 175     -15.407  -6.572  -5.524  1.00  0.00           H  
ATOM   1128  HB3 GLN A 175     -16.486  -6.220  -6.870  1.00  0.00           H  
ATOM   1129  HG2 GLN A 175     -14.642  -5.553  -8.249  1.00  0.00           H  
ATOM   1130  HG3 GLN A 175     -13.524  -5.699  -6.894  1.00  0.00           H  
ATOM   1131 HE21 GLN A 175     -12.904  -7.735  -6.196  1.00  0.00           H  
ATOM   1132 HE22 GLN A 175     -13.135  -9.147  -7.158  1.00  0.00           H  
ATOM   1133  N   GLU A 176     -17.836  -3.475  -5.254  1.00  0.00           N  
ATOM   1134  CA  GLU A 176     -19.026  -3.223  -4.438  1.00  0.00           C  
ATOM   1135  C   GLU A 176     -18.643  -2.824  -3.016  1.00  0.00           C  
ATOM   1136  O   GLU A 176     -19.215  -3.321  -2.044  1.00  0.00           O  
ATOM   1137  CB  GLU A 176     -19.949  -4.444  -4.415  1.00  0.00           C  
ATOM   1138  CG  GLU A 176     -20.461  -4.846  -5.788  1.00  0.00           C  
ATOM   1139  CD  GLU A 176     -21.558  -5.884  -5.714  1.00  0.00           C  
ATOM   1140  OE1 GLU A 176     -22.743  -5.501  -5.798  1.00  0.00           O  
ATOM   1141  OE2 GLU A 176     -21.248  -7.084  -5.566  1.00  0.00           O1-
ATOM   1142  H   GLU A 176     -17.719  -2.963  -6.083  1.00  0.00           H  
ATOM   1143  HA  GLU A 176     -19.556  -2.398  -4.891  1.00  0.00           H  
ATOM   1144  HB2 GLU A 176     -19.409  -5.280  -3.997  1.00  0.00           H  
ATOM   1145  HB3 GLU A 176     -20.801  -4.226  -3.787  1.00  0.00           H  
ATOM   1146  HG2 GLU A 176     -20.846  -3.970  -6.286  1.00  0.00           H  
ATOM   1147  HG3 GLU A 176     -19.638  -5.252  -6.359  1.00  0.00           H  
ATOM   1148  N   LEU A 177     -17.665  -1.926  -2.915  1.00  0.00           N  
ATOM   1149  CA  LEU A 177     -17.180  -1.417  -1.629  1.00  0.00           C  
ATOM   1150  C   LEU A 177     -16.547  -2.521  -0.779  1.00  0.00           C  
ATOM   1151  O   LEU A 177     -16.469  -2.408   0.445  1.00  0.00           O  
ATOM   1152  CB  LEU A 177     -18.307  -0.724  -0.851  1.00  0.00           C  
ATOM   1153  CG  LEU A 177     -18.891   0.521  -1.520  1.00  0.00           C  
ATOM   1154  CD1 LEU A 177     -20.087   1.035  -0.735  1.00  0.00           C  
ATOM   1155  CD2 LEU A 177     -17.830   1.603  -1.637  1.00  0.00           C  
ATOM   1156  H   LEU A 177     -17.255  -1.583  -3.739  1.00  0.00           H  
ATOM   1157  HA  LEU A 177     -16.417  -0.684  -1.846  1.00  0.00           H  
ATOM   1158  HB2 LEU A 177     -19.104  -1.437  -0.701  1.00  0.00           H  
ATOM   1159  HB3 LEU A 177     -17.920  -0.433   0.114  1.00  0.00           H  
ATOM   1160  HG  LEU A 177     -19.226   0.266  -2.515  1.00  0.00           H  
ATOM   1161 HD11 LEU A 177     -20.840   0.263  -0.679  1.00  0.00           H  
ATOM   1162 HD12 LEU A 177     -20.496   1.902  -1.231  1.00  0.00           H  
ATOM   1163 HD13 LEU A 177     -19.774   1.305   0.263  1.00  0.00           H  
ATOM   1164 HD21 LEU A 177     -17.040   1.265  -2.290  1.00  0.00           H  
ATOM   1165 HD22 LEU A 177     -17.422   1.810  -0.659  1.00  0.00           H  
ATOM   1166 HD23 LEU A 177     -18.273   2.502  -2.041  1.00  0.00           H  
ATOM   1167  N   LYS A 178     -16.105  -3.589  -1.430  1.00  0.00           N  
ATOM   1168  CA  LYS A 178     -15.346  -4.634  -0.757  1.00  0.00           C  
ATOM   1169  C   LYS A 178     -13.922  -4.658  -1.287  1.00  0.00           C  
ATOM   1170  O   LYS A 178     -13.704  -4.655  -2.501  1.00  0.00           O  
ATOM   1171  CB  LYS A 178     -15.997  -6.007  -0.939  1.00  0.00           C  
ATOM   1172  CG  LYS A 178     -16.765  -6.494   0.284  1.00  0.00           C  
ATOM   1173  CD  LYS A 178     -18.046  -5.706   0.511  1.00  0.00           C  
ATOM   1174  CE  LYS A 178     -19.102  -6.047  -0.528  1.00  0.00           C  
ATOM   1175  NZ  LYS A 178     -20.362  -5.293  -0.306  1.00  0.00           N1+
ATOM   1176  H   LYS A 178     -16.291  -3.677  -2.388  1.00  0.00           H  
ATOM   1177  HA  LYS A 178     -15.319  -4.392   0.296  1.00  0.00           H  
ATOM   1178  HB2 LYS A 178     -16.683  -5.958  -1.770  1.00  0.00           H  
ATOM   1179  HB3 LYS A 178     -15.227  -6.729  -1.163  1.00  0.00           H  
ATOM   1180  HG2 LYS A 178     -17.020  -7.533   0.145  1.00  0.00           H  
ATOM   1181  HG3 LYS A 178     -16.132  -6.392   1.155  1.00  0.00           H  
ATOM   1182  HD2 LYS A 178     -18.432  -5.940   1.492  1.00  0.00           H  
ATOM   1183  HD3 LYS A 178     -17.825  -4.651   0.453  1.00  0.00           H  
ATOM   1184  HE2 LYS A 178     -18.719  -5.805  -1.507  1.00  0.00           H  
ATOM   1185  HE3 LYS A 178     -19.312  -7.106  -0.475  1.00  0.00           H  
ATOM   1186  HZ1 LYS A 178     -20.194  -4.271  -0.422  1.00  0.00           H  
ATOM   1187  HZ2 LYS A 178     -20.720  -5.465   0.655  1.00  0.00           H  
ATOM   1188  HZ3 LYS A 178     -21.085  -5.593  -0.989  1.00  0.00           H  
ATOM   1189  N   TYR A 179     -12.966  -4.697  -0.374  1.00  0.00           N  
ATOM   1190  CA  TYR A 179     -11.557  -4.583  -0.721  1.00  0.00           C  
ATOM   1191  C   TYR A 179     -10.831  -5.903  -0.514  1.00  0.00           C  
ATOM   1192  O   TYR A 179     -11.055  -6.592   0.482  1.00  0.00           O  
ATOM   1193  CB  TYR A 179     -10.904  -3.492   0.128  1.00  0.00           C  
ATOM   1194  CG  TYR A 179     -11.583  -2.147   0.004  1.00  0.00           C  
ATOM   1195  CD1 TYR A 179     -12.646  -1.806   0.829  1.00  0.00           C  
ATOM   1196  CD2 TYR A 179     -11.165  -1.224  -0.943  1.00  0.00           C  
ATOM   1197  CE1 TYR A 179     -13.272  -0.581   0.715  1.00  0.00           C  
ATOM   1198  CE2 TYR A 179     -11.784   0.003  -1.061  1.00  0.00           C  
ATOM   1199  CZ  TYR A 179     -12.836   0.320  -0.232  1.00  0.00           C  
ATOM   1200  OH  TYR A 179     -13.455   1.542  -0.354  1.00  0.00           O  
ATOM   1201  H   TYR A 179     -13.216  -4.801   0.572  1.00  0.00           H  
ATOM   1202  HA  TYR A 179     -11.492  -4.306  -1.762  1.00  0.00           H  
ATOM   1203  HB2 TYR A 179     -10.936  -3.785   1.166  1.00  0.00           H  
ATOM   1204  HB3 TYR A 179      -9.874  -3.374  -0.178  1.00  0.00           H  
ATOM   1205  HD1 TYR A 179     -12.984  -2.514   1.571  1.00  0.00           H  
ATOM   1206  HD2 TYR A 179     -10.340  -1.474  -1.593  1.00  0.00           H  
ATOM   1207  HE1 TYR A 179     -14.097  -0.332   1.366  1.00  0.00           H  
ATOM   1208  HE2 TYR A 179     -11.443   0.710  -1.802  1.00  0.00           H  
ATOM   1209  HH  TYR A 179     -13.653   1.706  -1.281  1.00  0.00           H  
ATOM   1210  N   ASP A 180      -9.970  -6.252  -1.464  1.00  0.00           N  
ATOM   1211  CA  ASP A 180      -9.175  -7.472  -1.372  1.00  0.00           C  
ATOM   1212  C   ASP A 180      -7.873  -7.312  -2.158  1.00  0.00           C  
ATOM   1213  O   ASP A 180      -7.894  -6.953  -3.334  1.00  0.00           O  
ATOM   1214  CB  ASP A 180      -9.977  -8.654  -1.916  1.00  0.00           C  
ATOM   1215  CG  ASP A 180      -9.323  -9.989  -1.641  1.00  0.00           C  
ATOM   1216  OD1 ASP A 180      -9.761 -10.693  -0.715  1.00  0.00           O  
ATOM   1217  OD2 ASP A 180      -8.386 -10.350  -2.374  1.00  0.00           O1-
ATOM   1218  H   ASP A 180      -9.879  -5.680  -2.260  1.00  0.00           H  
ATOM   1219  HA  ASP A 180      -8.942  -7.645  -0.333  1.00  0.00           H  
ATOM   1220  HB2 ASP A 180     -10.955  -8.654  -1.462  1.00  0.00           H  
ATOM   1221  HB3 ASP A 180     -10.081  -8.543  -2.985  1.00  0.00           H  
ATOM   1222  N   VAL A 181      -6.746  -7.583  -1.508  1.00  0.00           N  
ATOM   1223  CA  VAL A 181      -5.426  -7.399  -2.120  1.00  0.00           C  
ATOM   1224  C   VAL A 181      -5.089  -8.545  -3.097  1.00  0.00           C  
ATOM   1225  O   VAL A 181      -4.063  -8.532  -3.783  1.00  0.00           O  
ATOM   1226  CB  VAL A 181      -4.347  -7.216  -1.003  1.00  0.00           C  
ATOM   1227  CG1 VAL A 181      -2.949  -7.592  -1.431  1.00  0.00           C  
ATOM   1228  CG2 VAL A 181      -4.336  -5.781  -0.523  1.00  0.00           C  
ATOM   1229  H   VAL A 181      -6.799  -7.924  -0.589  1.00  0.00           H  
ATOM   1230  HA  VAL A 181      -5.467  -6.479  -2.687  1.00  0.00           H  
ATOM   1231  HB  VAL A 181      -4.613  -7.833  -0.167  1.00  0.00           H  
ATOM   1232 HG11 VAL A 181      -2.859  -8.667  -1.480  1.00  0.00           H  
ATOM   1233 HG12 VAL A 181      -2.245  -7.198  -0.709  1.00  0.00           H  
ATOM   1234 HG13 VAL A 181      -2.745  -7.168  -2.401  1.00  0.00           H  
ATOM   1235 HG21 VAL A 181      -5.288  -5.537  -0.084  1.00  0.00           H  
ATOM   1236 HG22 VAL A 181      -4.143  -5.128  -1.363  1.00  0.00           H  
ATOM   1237 HG23 VAL A 181      -3.547  -5.656   0.213  1.00  0.00           H  
ATOM   1238  N   GLY A 182      -6.002  -9.495  -3.222  1.00  0.00           N  
ATOM   1239  CA  GLY A 182      -5.813 -10.590  -4.151  1.00  0.00           C  
ATOM   1240  C   GLY A 182      -5.927 -11.934  -3.474  1.00  0.00           C  
ATOM   1241  O   GLY A 182      -6.145 -12.956  -4.130  1.00  0.00           O  
ATOM   1242  H   GLY A 182      -6.819  -9.461  -2.670  1.00  0.00           H  
ATOM   1243  HA2 GLY A 182      -6.561 -10.524  -4.928  1.00  0.00           H  
ATOM   1244  HA3 GLY A 182      -4.834 -10.505  -4.600  1.00  0.00           H  
ATOM   1245  N   GLY A 183      -5.774 -11.932  -2.162  1.00  0.00           N  
ATOM   1246  CA  GLY A 183      -5.907 -13.149  -1.395  1.00  0.00           C  
ATOM   1247  C   GLY A 183      -6.687 -12.932  -0.117  1.00  0.00           C  
ATOM   1248  O   GLY A 183      -6.794 -11.803   0.365  1.00  0.00           O  
ATOM   1249  H   GLY A 183      -5.600 -11.084  -1.703  1.00  0.00           H  
ATOM   1250  HA2 GLY A 183      -6.416 -13.886  -1.997  1.00  0.00           H  
ATOM   1251  HA3 GLY A 183      -4.923 -13.517  -1.147  1.00  0.00           H  
ATOM   1252  N   GLY A 184      -7.221 -14.008   0.439  1.00  0.00           N  
ATOM   1253  CA  GLY A 184      -7.900 -13.922   1.714  1.00  0.00           C  
ATOM   1254  C   GLY A 184      -9.376 -13.614   1.580  1.00  0.00           C  
ATOM   1255  O   GLY A 184     -10.070 -14.202   0.747  1.00  0.00           O  
ATOM   1256  H   GLY A 184      -7.157 -14.870  -0.023  1.00  0.00           H  
ATOM   1257  HA2 GLY A 184      -7.789 -14.862   2.230  1.00  0.00           H  
ATOM   1258  HA3 GLY A 184      -7.435 -13.144   2.303  1.00  0.00           H  
ATOM   1259  N   GLU A 185      -9.855 -12.695   2.405  1.00  0.00           N  
ATOM   1260  CA  GLU A 185     -11.267 -12.346   2.442  1.00  0.00           C  
ATOM   1261  C   GLU A 185     -11.478 -10.900   2.020  1.00  0.00           C  
ATOM   1262  O   GLU A 185     -10.650 -10.036   2.310  1.00  0.00           O  
ATOM   1263  CB  GLU A 185     -11.815 -12.548   3.854  1.00  0.00           C  
ATOM   1264  CG  GLU A 185     -11.661 -13.965   4.369  1.00  0.00           C  
ATOM   1265  CD  GLU A 185     -12.129 -14.112   5.798  1.00  0.00           C  
ATOM   1266  OE1 GLU A 185     -13.345 -14.288   6.013  1.00  0.00           O  
ATOM   1267  OE2 GLU A 185     -11.287 -14.063   6.713  1.00  0.00           O1-
ATOM   1268  H   GLU A 185      -9.234 -12.220   2.996  1.00  0.00           H  
ATOM   1269  HA  GLU A 185     -11.793 -12.996   1.760  1.00  0.00           H  
ATOM   1270  HB2 GLU A 185     -11.292 -11.884   4.528  1.00  0.00           H  
ATOM   1271  HB3 GLU A 185     -12.866 -12.297   3.859  1.00  0.00           H  
ATOM   1272  HG2 GLU A 185     -12.241 -14.628   3.744  1.00  0.00           H  
ATOM   1273  HG3 GLU A 185     -10.618 -14.243   4.316  1.00  0.00           H  
ATOM   1274  N   ARG A 186     -12.585 -10.645   1.339  1.00  0.00           N  
ATOM   1275  CA  ARG A 186     -12.948  -9.288   0.957  1.00  0.00           C  
ATOM   1276  C   ARG A 186     -13.480  -8.543   2.171  1.00  0.00           C  
ATOM   1277  O   ARG A 186     -14.369  -9.034   2.872  1.00  0.00           O  
ATOM   1278  CB  ARG A 186     -14.006  -9.295  -0.149  1.00  0.00           C  
ATOM   1279  CG  ARG A 186     -13.575 -10.014  -1.415  1.00  0.00           C  
ATOM   1280  CD  ARG A 186     -14.659  -9.966  -2.478  1.00  0.00           C  
ATOM   1281  NE  ARG A 186     -14.265 -10.674  -3.696  1.00  0.00           N  
ATOM   1282  CZ  ARG A 186     -14.981 -10.681  -4.820  1.00  0.00           C  
ATOM   1283  NH1 ARG A 186     -16.133 -10.021  -4.883  1.00  0.00           N1+
ATOM   1284  NH2 ARG A 186     -14.545 -11.351  -5.879  1.00  0.00           N  
ATOM   1285  H   ARG A 186     -13.175 -11.387   1.088  1.00  0.00           H  
ATOM   1286  HA  ARG A 186     -12.059  -8.790   0.599  1.00  0.00           H  
ATOM   1287  HB2 ARG A 186     -14.898  -9.775   0.226  1.00  0.00           H  
ATOM   1288  HB3 ARG A 186     -14.243  -8.274  -0.405  1.00  0.00           H  
ATOM   1289  HG2 ARG A 186     -12.686  -9.543  -1.801  1.00  0.00           H  
ATOM   1290  HG3 ARG A 186     -13.364 -11.045  -1.176  1.00  0.00           H  
ATOM   1291  HD2 ARG A 186     -15.552 -10.422  -2.083  1.00  0.00           H  
ATOM   1292  HD3 ARG A 186     -14.862  -8.935  -2.723  1.00  0.00           H  
ATOM   1293  HE  ARG A 186     -13.422 -11.181  -3.668  1.00  0.00           H  
ATOM   1294 HH11 ARG A 186     -16.468  -9.510  -4.087  1.00  0.00           H  
ATOM   1295 HH12 ARG A 186     -16.684 -10.046  -5.724  1.00  0.00           H  
ATOM   1296 HH21 ARG A 186     -13.678 -11.856  -5.837  1.00  0.00           H  
ATOM   1297 HH22 ARG A 186     -15.084 -11.361  -6.728  1.00  0.00           H  
ATOM   1298  N   PHE A 187     -12.939  -7.367   2.427  1.00  0.00           N  
ATOM   1299  CA  PHE A 187     -13.342  -6.590   3.588  1.00  0.00           C  
ATOM   1300  C   PHE A 187     -14.212  -5.411   3.172  1.00  0.00           C  
ATOM   1301  O   PHE A 187     -13.997  -4.810   2.123  1.00  0.00           O  
ATOM   1302  CB  PHE A 187     -12.110  -6.104   4.351  1.00  0.00           C  
ATOM   1303  CG  PHE A 187     -11.216  -7.223   4.809  1.00  0.00           C  
ATOM   1304  CD1 PHE A 187      -9.932  -7.350   4.311  1.00  0.00           C  
ATOM   1305  CD2 PHE A 187     -11.666  -8.154   5.731  1.00  0.00           C  
ATOM   1306  CE1 PHE A 187      -9.113  -8.383   4.724  1.00  0.00           C  
ATOM   1307  CE2 PHE A 187     -10.853  -9.188   6.149  1.00  0.00           C  
ATOM   1308  CZ  PHE A 187      -9.574  -9.302   5.644  1.00  0.00           C  
ATOM   1309  H   PHE A 187     -12.247  -7.011   1.821  1.00  0.00           H  
ATOM   1310  HA  PHE A 187     -13.918  -7.237   4.230  1.00  0.00           H  
ATOM   1311  HB2 PHE A 187     -11.530  -5.455   3.712  1.00  0.00           H  
ATOM   1312  HB3 PHE A 187     -12.430  -5.555   5.222  1.00  0.00           H  
ATOM   1313  HD1 PHE A 187      -9.570  -6.632   3.592  1.00  0.00           H  
ATOM   1314  HD2 PHE A 187     -12.666  -8.065   6.127  1.00  0.00           H  
ATOM   1315  HE1 PHE A 187      -8.112  -8.470   4.327  1.00  0.00           H  
ATOM   1316  HE2 PHE A 187     -11.216  -9.906   6.869  1.00  0.00           H  
ATOM   1317  HZ  PHE A 187      -8.934 -10.110   5.968  1.00  0.00           H  
ATOM   1318  N   ASP A 188     -15.196  -5.092   4.010  1.00  0.00           N  
ATOM   1319  CA  ASP A 188     -16.189  -4.061   3.696  1.00  0.00           C  
ATOM   1320  C   ASP A 188     -15.616  -2.658   3.855  1.00  0.00           C  
ATOM   1321  O   ASP A 188     -16.250  -1.672   3.478  1.00  0.00           O  
ATOM   1322  CB  ASP A 188     -17.417  -4.211   4.600  1.00  0.00           C  
ATOM   1323  CG  ASP A 188     -17.132  -3.834   6.044  1.00  0.00           C  
ATOM   1324  OD1 ASP A 188     -17.512  -2.718   6.463  1.00  0.00           O  
ATOM   1325  OD2 ASP A 188     -16.525  -4.655   6.768  1.00  0.00           O1-
ATOM   1326  H   ASP A 188     -15.259  -5.566   4.869  1.00  0.00           H  
ATOM   1327  HA  ASP A 188     -16.494  -4.198   2.669  1.00  0.00           H  
ATOM   1328  HB2 ASP A 188     -18.207  -3.573   4.233  1.00  0.00           H  
ATOM   1329  HB3 ASP A 188     -17.750  -5.237   4.575  1.00  0.00           H  
ATOM   1330  N   SER A 189     -14.430  -2.572   4.426  1.00  0.00           N  
ATOM   1331  CA  SER A 189     -13.768  -1.297   4.623  1.00  0.00           C  
ATOM   1332  C   SER A 189     -12.279  -1.445   4.353  1.00  0.00           C  
ATOM   1333  O   SER A 189     -11.684  -2.481   4.657  1.00  0.00           O  
ATOM   1334  CB  SER A 189     -14.006  -0.804   6.053  1.00  0.00           C  
ATOM   1335  OG  SER A 189     -13.641  -1.794   7.004  1.00  0.00           O  
ATOM   1336  H   SER A 189     -13.980  -3.391   4.717  1.00  0.00           H  
ATOM   1337  HA  SER A 189     -14.186  -0.586   3.926  1.00  0.00           H  
ATOM   1338  HB2 SER A 189     -13.414   0.082   6.230  1.00  0.00           H  
ATOM   1339  HB3 SER A 189     -15.052  -0.569   6.181  1.00  0.00           H  
ATOM   1340  HG  SER A 189     -14.426  -2.298   7.256  1.00  0.00           H  
ATOM   1341  N   LEU A 190     -11.680  -0.409   3.773  1.00  0.00           N  
ATOM   1342  CA  LEU A 190     -10.257  -0.430   3.471  1.00  0.00           C  
ATOM   1343  C   LEU A 190      -9.451  -0.430   4.766  1.00  0.00           C  
ATOM   1344  O   LEU A 190      -8.301  -0.855   4.792  1.00  0.00           O  
ATOM   1345  CB  LEU A 190      -9.872   0.765   2.594  1.00  0.00           C  
ATOM   1346  CG  LEU A 190      -9.074   0.412   1.332  1.00  0.00           C  
ATOM   1347  CD1 LEU A 190      -8.771   1.651   0.516  1.00  0.00           C  
ATOM   1348  CD2 LEU A 190      -7.781  -0.295   1.682  1.00  0.00           C  
ATOM   1349  H   LEU A 190     -12.208   0.382   3.531  1.00  0.00           H  
ATOM   1350  HA  LEU A 190     -10.048  -1.344   2.934  1.00  0.00           H  
ATOM   1351  HB2 LEU A 190     -10.779   1.270   2.293  1.00  0.00           H  
ATOM   1352  HB3 LEU A 190      -9.282   1.444   3.187  1.00  0.00           H  
ATOM   1353  HG  LEU A 190      -9.662  -0.254   0.718  1.00  0.00           H  
ATOM   1354 HD11 LEU A 190      -9.688   2.055   0.114  1.00  0.00           H  
ATOM   1355 HD12 LEU A 190      -8.103   1.389  -0.294  1.00  0.00           H  
ATOM   1356 HD13 LEU A 190      -8.297   2.387   1.147  1.00  0.00           H  
ATOM   1357 HD21 LEU A 190      -7.193  -0.423   0.787  1.00  0.00           H  
ATOM   1358 HD22 LEU A 190      -8.003  -1.260   2.108  1.00  0.00           H  
ATOM   1359 HD23 LEU A 190      -7.228   0.299   2.395  1.00  0.00           H  
ATOM   1360  N   THR A 191     -10.071   0.055   5.835  1.00  0.00           N  
ATOM   1361  CA  THR A 191      -9.464   0.025   7.154  1.00  0.00           C  
ATOM   1362  C   THR A 191      -9.196  -1.414   7.582  1.00  0.00           C  
ATOM   1363  O   THR A 191      -8.090  -1.754   7.988  1.00  0.00           O  
ATOM   1364  CB  THR A 191     -10.381   0.708   8.186  1.00  0.00           C  
ATOM   1365  OG1 THR A 191     -10.827   1.970   7.671  1.00  0.00           O  
ATOM   1366  CG2 THR A 191      -9.659   0.922   9.509  1.00  0.00           C  
ATOM   1367  H   THR A 191     -10.959   0.454   5.732  1.00  0.00           H  
ATOM   1368  HA  THR A 191      -8.527   0.562   7.111  1.00  0.00           H  
ATOM   1369  HB  THR A 191     -11.239   0.074   8.357  1.00  0.00           H  
ATOM   1370  HG1 THR A 191     -10.139   2.630   7.808  1.00  0.00           H  
ATOM   1371 HG21 THR A 191      -8.799   1.555   9.353  1.00  0.00           H  
ATOM   1372 HG22 THR A 191      -9.337  -0.032   9.902  1.00  0.00           H  
ATOM   1373 HG23 THR A 191     -10.330   1.392  10.213  1.00  0.00           H  
ATOM   1374  N   ASP A 192     -10.208  -2.259   7.444  1.00  0.00           N  
ATOM   1375  CA  ASP A 192     -10.088  -3.666   7.812  1.00  0.00           C  
ATOM   1376  C   ASP A 192      -9.081  -4.358   6.894  1.00  0.00           C  
ATOM   1377  O   ASP A 192      -8.380  -5.282   7.302  1.00  0.00           O  
ATOM   1378  CB  ASP A 192     -11.459  -4.341   7.713  1.00  0.00           C  
ATOM   1379  CG  ASP A 192     -11.519  -5.694   8.399  1.00  0.00           C  
ATOM   1380  OD1 ASP A 192     -12.537  -6.399   8.227  1.00  0.00           O  
ATOM   1381  OD2 ASP A 192     -10.570  -6.047   9.131  1.00  0.00           O1-
ATOM   1382  H   ASP A 192     -11.058  -1.933   7.083  1.00  0.00           H  
ATOM   1383  HA  ASP A 192      -9.735  -3.719   8.830  1.00  0.00           H  
ATOM   1384  HB2 ASP A 192     -12.199  -3.702   8.169  1.00  0.00           H  
ATOM   1385  HB3 ASP A 192     -11.706  -4.477   6.673  1.00  0.00           H  
ATOM   1386  N   LEU A 193      -9.002  -3.872   5.659  1.00  0.00           N  
ATOM   1387  CA  LEU A 193      -8.064  -4.396   4.672  1.00  0.00           C  
ATOM   1388  C   LEU A 193      -6.624  -4.146   5.120  1.00  0.00           C  
ATOM   1389  O   LEU A 193      -5.826  -5.080   5.232  1.00  0.00           O  
ATOM   1390  CB  LEU A 193      -8.335  -3.714   3.312  1.00  0.00           C  
ATOM   1391  CG  LEU A 193      -7.562  -4.229   2.078  1.00  0.00           C  
ATOM   1392  CD1 LEU A 193      -6.079  -3.853   2.124  1.00  0.00           C  
ATOM   1393  CD2 LEU A 193      -7.734  -5.732   1.928  1.00  0.00           C  
ATOM   1394  H   LEU A 193      -9.601  -3.140   5.402  1.00  0.00           H  
ATOM   1395  HA  LEU A 193      -8.227  -5.459   4.578  1.00  0.00           H  
ATOM   1396  HB2 LEU A 193      -9.389  -3.810   3.102  1.00  0.00           H  
ATOM   1397  HB3 LEU A 193      -8.112  -2.664   3.427  1.00  0.00           H  
ATOM   1398  HG  LEU A 193      -7.983  -3.766   1.196  1.00  0.00           H  
ATOM   1399 HD11 LEU A 193      -5.976  -2.774   2.113  1.00  0.00           H  
ATOM   1400 HD12 LEU A 193      -5.571  -4.272   1.267  1.00  0.00           H  
ATOM   1401 HD13 LEU A 193      -5.636  -4.247   3.030  1.00  0.00           H  
ATOM   1402 HD21 LEU A 193      -8.783  -5.966   1.834  1.00  0.00           H  
ATOM   1403 HD22 LEU A 193      -7.328  -6.230   2.796  1.00  0.00           H  
ATOM   1404 HD23 LEU A 193      -7.211  -6.068   1.044  1.00  0.00           H  
ATOM   1405  N   VAL A 194      -6.308  -2.888   5.402  1.00  0.00           N  
ATOM   1406  CA  VAL A 194      -4.941  -2.503   5.724  1.00  0.00           C  
ATOM   1407  C   VAL A 194      -4.513  -3.041   7.087  1.00  0.00           C  
ATOM   1408  O   VAL A 194      -3.402  -3.540   7.235  1.00  0.00           O  
ATOM   1409  CB  VAL A 194      -4.746  -0.969   5.677  1.00  0.00           C  
ATOM   1410  CG1 VAL A 194      -4.954  -0.443   4.263  1.00  0.00           C  
ATOM   1411  CG2 VAL A 194      -5.676  -0.260   6.648  1.00  0.00           C  
ATOM   1412  H   VAL A 194      -7.012  -2.203   5.392  1.00  0.00           H  
ATOM   1413  HA  VAL A 194      -4.296  -2.942   4.969  1.00  0.00           H  
ATOM   1414  HB  VAL A 194      -3.734  -0.755   5.973  1.00  0.00           H  
ATOM   1415 HG11 VAL A 194      -5.969  -0.641   3.948  1.00  0.00           H  
ATOM   1416 HG12 VAL A 194      -4.269  -0.935   3.589  1.00  0.00           H  
ATOM   1417 HG13 VAL A 194      -4.774   0.623   4.240  1.00  0.00           H  
ATOM   1418 HG21 VAL A 194      -6.701  -0.491   6.397  1.00  0.00           H  
ATOM   1419 HG22 VAL A 194      -5.520   0.806   6.581  1.00  0.00           H  
ATOM   1420 HG23 VAL A 194      -5.468  -0.594   7.653  1.00  0.00           H  
ATOM   1421  N   GLU A 195      -5.407  -2.957   8.067  1.00  0.00           N  
ATOM   1422  CA  GLU A 195      -5.129  -3.447   9.413  1.00  0.00           C  
ATOM   1423  C   GLU A 195      -4.854  -4.948   9.404  1.00  0.00           C  
ATOM   1424  O   GLU A 195      -3.968  -5.434  10.111  1.00  0.00           O  
ATOM   1425  CB  GLU A 195      -6.295  -3.142  10.345  1.00  0.00           C  
ATOM   1426  CG  GLU A 195      -6.529  -1.659  10.563  1.00  0.00           C  
ATOM   1427  CD  GLU A 195      -5.358  -0.959  11.211  1.00  0.00           C  
ATOM   1428  OE1 GLU A 195      -4.622  -0.244  10.502  1.00  0.00           O  
ATOM   1429  OE2 GLU A 195      -5.181  -1.103  12.440  1.00  0.00           O1-
ATOM   1430  H   GLU A 195      -6.276  -2.539   7.880  1.00  0.00           H  
ATOM   1431  HA  GLU A 195      -4.257  -2.930   9.779  1.00  0.00           H  
ATOM   1432  HB2 GLU A 195      -7.194  -3.568   9.927  1.00  0.00           H  
ATOM   1433  HB3 GLU A 195      -6.103  -3.599  11.305  1.00  0.00           H  
ATOM   1434  HG2 GLU A 195      -6.721  -1.193   9.609  1.00  0.00           H  
ATOM   1435  HG3 GLU A 195      -7.383  -1.541  11.195  1.00  0.00           H  
ATOM   1436  N   HIS A 196      -5.609  -5.674   8.584  1.00  0.00           N  
ATOM   1437  CA  HIS A 196      -5.451  -7.119   8.463  1.00  0.00           C  
ATOM   1438  C   HIS A 196      -4.044  -7.473   7.995  1.00  0.00           C  
ATOM   1439  O   HIS A 196      -3.423  -8.408   8.506  1.00  0.00           O  
ATOM   1440  CB  HIS A 196      -6.490  -7.684   7.488  1.00  0.00           C  
ATOM   1441  CG  HIS A 196      -6.467  -9.176   7.365  1.00  0.00           C  
ATOM   1442  ND1 HIS A 196      -6.102  -9.831   6.208  1.00  0.00           N  
ATOM   1443  CD2 HIS A 196      -6.783 -10.144   8.258  1.00  0.00           C  
ATOM   1444  CE1 HIS A 196      -6.196 -11.134   6.395  1.00  0.00           C  
ATOM   1445  NE2 HIS A 196      -6.606 -11.352   7.628  1.00  0.00           N  
ATOM   1446  H   HIS A 196      -6.303  -5.224   8.053  1.00  0.00           H  
ATOM   1447  HA  HIS A 196      -5.613  -7.553   9.437  1.00  0.00           H  
ATOM   1448  HB2 HIS A 196      -7.476  -7.396   7.819  1.00  0.00           H  
ATOM   1449  HB3 HIS A 196      -6.313  -7.267   6.507  1.00  0.00           H  
ATOM   1450  HD1 HIS A 196      -5.824  -9.403   5.370  1.00  0.00           H  
ATOM   1451  HD2 HIS A 196      -7.114  -9.993   9.275  1.00  0.00           H  
ATOM   1452  HE1 HIS A 196      -5.975 -11.894   5.660  1.00  0.00           H  
ATOM   1453  HE2 HIS A 196      -6.921 -12.219   7.970  1.00  0.00           H  
ATOM   1454  N   TYR A 197      -3.541  -6.716   7.029  1.00  0.00           N  
ATOM   1455  CA  TYR A 197      -2.208  -6.953   6.494  1.00  0.00           C  
ATOM   1456  C   TYR A 197      -1.149  -6.255   7.340  1.00  0.00           C  
ATOM   1457  O   TYR A 197       0.044  -6.521   7.211  1.00  0.00           O  
ATOM   1458  CB  TYR A 197      -2.117  -6.487   5.045  1.00  0.00           C  
ATOM   1459  CG  TYR A 197      -3.015  -7.250   4.103  1.00  0.00           C  
ATOM   1460  CD1 TYR A 197      -3.918  -6.584   3.295  1.00  0.00           C  
ATOM   1461  CD2 TYR A 197      -2.955  -8.634   4.019  1.00  0.00           C  
ATOM   1462  CE1 TYR A 197      -4.735  -7.271   2.425  1.00  0.00           C  
ATOM   1463  CE2 TYR A 197      -3.775  -9.331   3.151  1.00  0.00           C  
ATOM   1464  CZ  TYR A 197      -4.664  -8.641   2.354  1.00  0.00           C  
ATOM   1465  OH  TYR A 197      -5.477  -9.319   1.477  1.00  0.00           O  
ATOM   1466  H   TYR A 197      -4.077  -5.974   6.672  1.00  0.00           H  
ATOM   1467  HA  TYR A 197      -2.033  -8.015   6.526  1.00  0.00           H  
ATOM   1468  HB2 TYR A 197      -2.398  -5.447   4.993  1.00  0.00           H  
ATOM   1469  HB3 TYR A 197      -1.099  -6.599   4.701  1.00  0.00           H  
ATOM   1470  HD1 TYR A 197      -3.975  -5.508   3.349  1.00  0.00           H  
ATOM   1471  HD2 TYR A 197      -2.257  -9.169   4.646  1.00  0.00           H  
ATOM   1472  HE1 TYR A 197      -5.432  -6.731   1.803  1.00  0.00           H  
ATOM   1473  HE2 TYR A 197      -3.716 -10.407   3.099  1.00  0.00           H  
ATOM   1474  HH  TYR A 197      -5.928 -10.034   1.940  1.00  0.00           H  
ATOM   1475  N   LYS A 198      -1.595  -5.356   8.204  1.00  0.00           N  
ATOM   1476  CA  LYS A 198      -0.706  -4.662   9.123  1.00  0.00           C  
ATOM   1477  C   LYS A 198      -0.284  -5.616  10.235  1.00  0.00           C  
ATOM   1478  O   LYS A 198       0.785  -5.477  10.829  1.00  0.00           O  
ATOM   1479  CB  LYS A 198      -1.412  -3.433   9.703  1.00  0.00           C  
ATOM   1480  CG  LYS A 198      -0.487  -2.428  10.368  1.00  0.00           C  
ATOM   1481  CD  LYS A 198      -1.266  -1.225  10.880  1.00  0.00           C  
ATOM   1482  CE  LYS A 198      -2.149  -1.586  12.061  1.00  0.00           C  
ATOM   1483  NZ  LYS A 198      -1.368  -1.851  13.295  1.00  0.00           N1+
ATOM   1484  H   LYS A 198      -2.553  -5.138   8.214  1.00  0.00           H  
ATOM   1485  HA  LYS A 198       0.169  -4.348   8.574  1.00  0.00           H  
ATOM   1486  HB2 LYS A 198      -1.937  -2.928   8.906  1.00  0.00           H  
ATOM   1487  HB3 LYS A 198      -2.133  -3.763  10.437  1.00  0.00           H  
ATOM   1488  HG2 LYS A 198       0.012  -2.905  11.198  1.00  0.00           H  
ATOM   1489  HG3 LYS A 198       0.244  -2.093   9.647  1.00  0.00           H  
ATOM   1490  HD2 LYS A 198      -0.571  -0.459  11.184  1.00  0.00           H  
ATOM   1491  HD3 LYS A 198      -1.893  -0.850  10.081  1.00  0.00           H  
ATOM   1492  HE2 LYS A 198      -2.827  -0.769  12.245  1.00  0.00           H  
ATOM   1493  HE3 LYS A 198      -2.717  -2.468  11.810  1.00  0.00           H  
ATOM   1494  HZ1 LYS A 198      -0.707  -2.637  13.144  1.00  0.00           H  
ATOM   1495  HZ2 LYS A 198      -2.009  -2.098  14.077  1.00  0.00           H  
ATOM   1496  HZ3 LYS A 198      -0.827  -1.004  13.566  1.00  0.00           H  
ATOM   1497  N   LYS A 199      -1.145  -6.588  10.511  1.00  0.00           N  
ATOM   1498  CA  LYS A 199      -0.840  -7.633  11.477  1.00  0.00           C  
ATOM   1499  C   LYS A 199      -0.136  -8.799  10.796  1.00  0.00           C  
ATOM   1500  O   LYS A 199       0.764  -9.418  11.365  1.00  0.00           O  
ATOM   1501  CB  LYS A 199      -2.125  -8.128  12.141  1.00  0.00           C  
ATOM   1502  CG  LYS A 199      -2.811  -7.094  13.016  1.00  0.00           C  
ATOM   1503  CD  LYS A 199      -2.036  -6.844  14.300  1.00  0.00           C  
ATOM   1504  CE  LYS A 199      -2.753  -5.850  15.201  1.00  0.00           C  
ATOM   1505  NZ  LYS A 199      -4.131  -6.296  15.542  1.00  0.00           N1+
ATOM   1506  H   LYS A 199      -2.015  -6.594  10.056  1.00  0.00           H  
ATOM   1507  HA  LYS A 199      -0.188  -7.217  12.229  1.00  0.00           H  
ATOM   1508  HB2 LYS A 199      -2.819  -8.431  11.372  1.00  0.00           H  
ATOM   1509  HB3 LYS A 199      -1.890  -8.986  12.754  1.00  0.00           H  
ATOM   1510  HG2 LYS A 199      -2.885  -6.166  12.468  1.00  0.00           H  
ATOM   1511  HG3 LYS A 199      -3.800  -7.446  13.266  1.00  0.00           H  
ATOM   1512  HD2 LYS A 199      -1.925  -7.780  14.828  1.00  0.00           H  
ATOM   1513  HD3 LYS A 199      -1.062  -6.453  14.050  1.00  0.00           H  
ATOM   1514  HE2 LYS A 199      -2.186  -5.739  16.114  1.00  0.00           H  
ATOM   1515  HE3 LYS A 199      -2.805  -4.900  14.694  1.00  0.00           H  
ATOM   1516  HZ1 LYS A 199      -4.105  -7.217  16.023  1.00  0.00           H  
ATOM   1517  HZ2 LYS A 199      -4.705  -6.386  14.681  1.00  0.00           H  
ATOM   1518  HZ3 LYS A 199      -4.585  -5.602  16.172  1.00  0.00           H  
ATOM   1519  N   ASN A 200      -0.543  -9.088   9.567  1.00  0.00           N  
ATOM   1520  CA  ASN A 200      -0.008 -10.224   8.831  1.00  0.00           C  
ATOM   1521  C   ASN A 200       0.660  -9.757   7.545  1.00  0.00           C  
ATOM   1522  O   ASN A 200      -0.024  -9.384   6.590  1.00  0.00           O  
ATOM   1523  CB  ASN A 200      -1.124 -11.222   8.496  1.00  0.00           C  
ATOM   1524  CG  ASN A 200      -1.883 -11.694   9.723  1.00  0.00           C  
ATOM   1525  OD1 ASN A 200      -1.497 -12.667  10.373  1.00  0.00           O  
ATOM   1526  ND2 ASN A 200      -2.972 -11.010  10.044  1.00  0.00           N  
ATOM   1527  H   ASN A 200      -1.215  -8.517   9.140  1.00  0.00           H  
ATOM   1528  HA  ASN A 200       0.728 -10.711   9.454  1.00  0.00           H  
ATOM   1529  HB2 ASN A 200      -1.826 -10.751   7.825  1.00  0.00           H  
ATOM   1530  HB3 ASN A 200      -0.691 -12.084   8.010  1.00  0.00           H  
ATOM   1531 HD21 ASN A 200      -3.223 -10.245   9.481  1.00  0.00           H  
ATOM   1532 HD22 ASN A 200      -3.484 -11.296  10.831  1.00  0.00           H  
ATOM   1533  N   PRO A 201       2.003  -9.756   7.507  1.00  0.00           N  
ATOM   1534  CA  PRO A 201       2.767  -9.355   6.318  1.00  0.00           C  
ATOM   1535  C   PRO A 201       2.374 -10.152   5.075  1.00  0.00           C  
ATOM   1536  O   PRO A 201       2.324 -11.385   5.101  1.00  0.00           O  
ATOM   1537  CB  PRO A 201       4.218  -9.653   6.704  1.00  0.00           C  
ATOM   1538  CG  PRO A 201       4.230  -9.604   8.190  1.00  0.00           C  
ATOM   1539  CD  PRO A 201       2.891 -10.133   8.624  1.00  0.00           C  
ATOM   1540  HA  PRO A 201       2.655  -8.299   6.115  1.00  0.00           H  
ATOM   1541  HB2 PRO A 201       4.495 -10.630   6.339  1.00  0.00           H  
ATOM   1542  HB3 PRO A 201       4.873  -8.906   6.278  1.00  0.00           H  
ATOM   1543  HG2 PRO A 201       5.025 -10.229   8.572  1.00  0.00           H  
ATOM   1544  HG3 PRO A 201       4.357  -8.585   8.524  1.00  0.00           H  
ATOM   1545  HD2 PRO A 201       2.929 -11.206   8.742  1.00  0.00           H  
ATOM   1546  HD3 PRO A 201       2.578  -9.659   9.543  1.00  0.00           H  
ATOM   1547  N   MET A 202       2.081  -9.438   4.000  1.00  0.00           N  
ATOM   1548  CA  MET A 202       1.720 -10.058   2.729  1.00  0.00           C  
ATOM   1549  C   MET A 202       2.978 -10.307   1.882  1.00  0.00           C  
ATOM   1550  O   MET A 202       3.734  -9.380   1.596  1.00  0.00           O  
ATOM   1551  CB  MET A 202       0.744  -9.143   1.980  1.00  0.00           C  
ATOM   1552  CG  MET A 202       1.257  -7.720   1.870  1.00  0.00           C  
ATOM   1553  SD  MET A 202       0.475  -6.766   0.560  1.00  0.00           S  
ATOM   1554  CE  MET A 202      -0.956  -6.081   1.367  1.00  0.00           C  
ATOM   1555  H   MET A 202       2.105  -8.455   4.059  1.00  0.00           H  
ATOM   1556  HA  MET A 202       1.239 -11.001   2.937  1.00  0.00           H  
ATOM   1557  HB2 MET A 202       0.592  -9.531   0.985  1.00  0.00           H  
ATOM   1558  HB3 MET A 202      -0.199  -9.127   2.504  1.00  0.00           H  
ATOM   1559  HG2 MET A 202       1.083  -7.217   2.810  1.00  0.00           H  
ATOM   1560  HG3 MET A 202       2.318  -7.761   1.680  1.00  0.00           H  
ATOM   1561  HE1 MET A 202      -1.538  -5.544   0.632  1.00  0.00           H  
ATOM   1562  HE2 MET A 202      -0.642  -5.395   2.149  1.00  0.00           H  
ATOM   1563  HE3 MET A 202      -1.551  -6.876   1.791  1.00  0.00           H  
ATOM   1564  N   VAL A 203       3.207 -11.558   1.496  1.00  0.00           N  
ATOM   1565  CA  VAL A 203       4.414 -11.922   0.749  1.00  0.00           C  
ATOM   1566  C   VAL A 203       4.124 -12.085  -0.745  1.00  0.00           C  
ATOM   1567  O   VAL A 203       3.087 -12.615  -1.127  1.00  0.00           O  
ATOM   1568  CB  VAL A 203       5.028 -13.247   1.265  1.00  0.00           C  
ATOM   1569  CG1 VAL A 203       6.325 -13.552   0.539  1.00  0.00           C  
ATOM   1570  CG2 VAL A 203       5.276 -13.211   2.763  1.00  0.00           C  
ATOM   1571  H   VAL A 203       2.550 -12.256   1.711  1.00  0.00           H  
ATOM   1572  HA  VAL A 203       5.140 -11.137   0.882  1.00  0.00           H  
ATOM   1573  HB  VAL A 203       4.332 -14.046   1.057  1.00  0.00           H  
ATOM   1574 HG11 VAL A 203       6.697 -14.514   0.854  1.00  0.00           H  
ATOM   1575 HG12 VAL A 203       7.056 -12.787   0.773  1.00  0.00           H  
ATOM   1576 HG13 VAL A 203       6.141 -13.565  -0.526  1.00  0.00           H  
ATOM   1577 HG21 VAL A 203       4.411 -12.801   3.261  1.00  0.00           H  
ATOM   1578 HG22 VAL A 203       6.146 -12.600   2.975  1.00  0.00           H  
ATOM   1579 HG23 VAL A 203       5.453 -14.216   3.118  1.00  0.00           H  
ATOM   1580  N   GLU A 204       5.038 -11.610  -1.585  1.00  0.00           N  
ATOM   1581  CA  GLU A 204       4.992 -11.885  -3.017  1.00  0.00           C  
ATOM   1582  C   GLU A 204       5.749 -13.162  -3.331  1.00  0.00           C  
ATOM   1583  O   GLU A 204       6.585 -13.607  -2.550  1.00  0.00           O  
ATOM   1584  CB  GLU A 204       5.634 -10.765  -3.827  1.00  0.00           C  
ATOM   1585  CG  GLU A 204       4.893  -9.451  -3.806  1.00  0.00           C  
ATOM   1586  CD  GLU A 204       5.290  -8.597  -4.984  1.00  0.00           C  
ATOM   1587  OE1 GLU A 204       6.122  -7.685  -4.817  1.00  0.00           O  
ATOM   1588  OE2 GLU A 204       4.775  -8.857  -6.092  1.00  0.00           O1-
ATOM   1589  H   GLU A 204       5.765 -11.046  -1.232  1.00  0.00           H  
ATOM   1590  HA  GLU A 204       3.960 -11.997  -3.312  1.00  0.00           H  
ATOM   1591  HB2 GLU A 204       6.627 -10.591  -3.444  1.00  0.00           H  
ATOM   1592  HB3 GLU A 204       5.713 -11.087  -4.855  1.00  0.00           H  
ATOM   1593  HG2 GLU A 204       3.831  -9.638  -3.849  1.00  0.00           H  
ATOM   1594  HG3 GLU A 204       5.135  -8.923  -2.896  1.00  0.00           H  
ATOM   1595  N   THR A 205       5.491 -13.720  -4.505  1.00  0.00           N  
ATOM   1596  CA  THR A 205       6.184 -14.922  -4.942  1.00  0.00           C  
ATOM   1597  C   THR A 205       7.619 -14.581  -5.348  1.00  0.00           C  
ATOM   1598  O   THR A 205       8.462 -15.463  -5.524  1.00  0.00           O  
ATOM   1599  CB  THR A 205       5.441 -15.604  -6.118  1.00  0.00           C  
ATOM   1600  OG1 THR A 205       6.018 -16.883  -6.404  1.00  0.00           O  
ATOM   1601  CG2 THR A 205       5.474 -14.736  -7.369  1.00  0.00           C  
ATOM   1602  H   THR A 205       4.815 -13.320  -5.088  1.00  0.00           H  
ATOM   1603  HA  THR A 205       6.210 -15.610  -4.107  1.00  0.00           H  
ATOM   1604  HB  THR A 205       4.409 -15.744  -5.830  1.00  0.00           H  
ATOM   1605  HG1 THR A 205       5.432 -17.372  -6.998  1.00  0.00           H  
ATOM   1606 HG21 THR A 205       4.979 -13.797  -7.171  1.00  0.00           H  
ATOM   1607 HG22 THR A 205       4.968 -15.246  -8.176  1.00  0.00           H  
ATOM   1608 HG23 THR A 205       6.500 -14.548  -7.651  1.00  0.00           H  
ATOM   1609  N   LEU A 206       7.889 -13.285  -5.471  1.00  0.00           N  
ATOM   1610  CA  LEU A 206       9.219 -12.802  -5.811  1.00  0.00           C  
ATOM   1611  C   LEU A 206      10.076 -12.708  -4.556  1.00  0.00           C  
ATOM   1612  O   LEU A 206      11.278 -12.461  -4.626  1.00  0.00           O  
ATOM   1613  CB  LEU A 206       9.150 -11.427  -6.492  1.00  0.00           C  
ATOM   1614  CG  LEU A 206       8.364 -11.367  -7.804  1.00  0.00           C  
ATOM   1615  CD1 LEU A 206       6.874 -11.310  -7.530  1.00  0.00           C  
ATOM   1616  CD2 LEU A 206       8.799 -10.172  -8.635  1.00  0.00           C  
ATOM   1617  H   LEU A 206       7.172 -12.637  -5.328  1.00  0.00           H  
ATOM   1618  HA  LEU A 206       9.665 -13.511  -6.492  1.00  0.00           H  
ATOM   1619  HB2 LEU A 206       8.691 -10.735  -5.800  1.00  0.00           H  
ATOM   1620  HB3 LEU A 206      10.158 -11.096  -6.688  1.00  0.00           H  
ATOM   1621  HG  LEU A 206       8.562 -12.262  -8.375  1.00  0.00           H  
ATOM   1622 HD11 LEU A 206       6.558 -12.239  -7.080  1.00  0.00           H  
ATOM   1623 HD12 LEU A 206       6.341 -11.156  -8.456  1.00  0.00           H  
ATOM   1624 HD13 LEU A 206       6.668 -10.495  -6.853  1.00  0.00           H  
ATOM   1625 HD21 LEU A 206       8.226 -10.145  -9.551  1.00  0.00           H  
ATOM   1626 HD22 LEU A 206       9.849 -10.260  -8.870  1.00  0.00           H  
ATOM   1627 HD23 LEU A 206       8.629  -9.264  -8.077  1.00  0.00           H  
ATOM   1628  N   GLY A 207       9.439 -12.901  -3.407  1.00  0.00           N  
ATOM   1629  CA  GLY A 207      10.136 -12.804  -2.142  1.00  0.00           C  
ATOM   1630  C   GLY A 207       9.884 -11.482  -1.457  1.00  0.00           C  
ATOM   1631  O   GLY A 207      10.105 -11.350  -0.253  1.00  0.00           O  
ATOM   1632  H   GLY A 207       8.484 -13.124  -3.419  1.00  0.00           H  
ATOM   1633  HA2 GLY A 207       9.795 -13.602  -1.492  1.00  0.00           H  
ATOM   1634  HA3 GLY A 207      11.196 -12.917  -2.313  1.00  0.00           H  
ATOM   1635  N   THR A 208       9.430 -10.496  -2.223  1.00  0.00           N  
ATOM   1636  CA  THR A 208       9.064  -9.208  -1.658  1.00  0.00           C  
ATOM   1637  C   THR A 208       7.862  -9.371  -0.745  1.00  0.00           C  
ATOM   1638  O   THR A 208       6.769  -9.671  -1.202  1.00  0.00           O  
ATOM   1639  CB  THR A 208       8.703  -8.199  -2.774  1.00  0.00           C  
ATOM   1640  OG1 THR A 208       9.789  -8.082  -3.700  1.00  0.00           O  
ATOM   1641  CG2 THR A 208       8.356  -6.825  -2.210  1.00  0.00           C  
ATOM   1642  H   THR A 208       9.347 -10.635  -3.186  1.00  0.00           H  
ATOM   1643  HA  THR A 208       9.901  -8.824  -1.095  1.00  0.00           H  
ATOM   1644  HB  THR A 208       7.841  -8.575  -3.302  1.00  0.00           H  
ATOM   1645  HG1 THR A 208       9.510  -7.534  -4.446  1.00  0.00           H  
ATOM   1646 HG21 THR A 208       8.254  -6.117  -3.024  1.00  0.00           H  
ATOM   1647 HG22 THR A 208       9.138  -6.495  -1.545  1.00  0.00           H  
ATOM   1648 HG23 THR A 208       7.416  -6.881  -1.670  1.00  0.00           H  
ATOM   1649  N   VAL A 209       8.058  -9.191   0.541  1.00  0.00           N  
ATOM   1650  CA  VAL A 209       6.944  -9.194   1.455  1.00  0.00           C  
ATOM   1651  C   VAL A 209       6.738  -7.816   2.036  1.00  0.00           C  
ATOM   1652  O   VAL A 209       7.665  -7.188   2.556  1.00  0.00           O  
ATOM   1653  CB  VAL A 209       7.079 -10.268   2.553  1.00  0.00           C  
ATOM   1654  CG1 VAL A 209       8.482 -10.407   3.065  1.00  0.00           C  
ATOM   1655  CG2 VAL A 209       6.151 -10.010   3.718  1.00  0.00           C  
ATOM   1656  H   VAL A 209       8.965  -9.075   0.887  1.00  0.00           H  
ATOM   1657  HA  VAL A 209       6.068  -9.435   0.871  1.00  0.00           H  
ATOM   1658  HB  VAL A 209       6.806 -11.203   2.113  1.00  0.00           H  
ATOM   1659 HG11 VAL A 209       8.461 -11.064   3.921  1.00  0.00           H  
ATOM   1660 HG12 VAL A 209       8.863  -9.440   3.352  1.00  0.00           H  
ATOM   1661 HG13 VAL A 209       9.102 -10.839   2.293  1.00  0.00           H  
ATOM   1662 HG21 VAL A 209       5.129 -10.171   3.413  1.00  0.00           H  
ATOM   1663 HG22 VAL A 209       6.274  -8.990   4.054  1.00  0.00           H  
ATOM   1664 HG23 VAL A 209       6.404 -10.686   4.521  1.00  0.00           H  
ATOM   1665  N   LEU A 210       5.515  -7.347   1.911  1.00  0.00           N  
ATOM   1666  CA  LEU A 210       5.180  -5.991   2.257  1.00  0.00           C  
ATOM   1667  C   LEU A 210       4.954  -5.869   3.751  1.00  0.00           C  
ATOM   1668  O   LEU A 210       3.985  -6.403   4.296  1.00  0.00           O  
ATOM   1669  CB  LEU A 210       3.949  -5.526   1.468  1.00  0.00           C  
ATOM   1670  CG  LEU A 210       4.087  -5.578  -0.066  1.00  0.00           C  
ATOM   1671  CD1 LEU A 210       5.533  -5.469  -0.497  1.00  0.00           C  
ATOM   1672  CD2 LEU A 210       3.489  -6.837  -0.647  1.00  0.00           C  
ATOM   1673  H   LEU A 210       4.807  -7.948   1.582  1.00  0.00           H  
ATOM   1674  HA  LEU A 210       6.019  -5.368   1.988  1.00  0.00           H  
ATOM   1675  HB2 LEU A 210       3.109  -6.140   1.750  1.00  0.00           H  
ATOM   1676  HB3 LEU A 210       3.730  -4.511   1.753  1.00  0.00           H  
ATOM   1677  HG  LEU A 210       3.557  -4.736  -0.491  1.00  0.00           H  
ATOM   1678 HD11 LEU A 210       6.114  -6.240  -0.014  1.00  0.00           H  
ATOM   1679 HD12 LEU A 210       5.917  -4.499  -0.228  1.00  0.00           H  
ATOM   1680 HD13 LEU A 210       5.591  -5.597  -1.569  1.00  0.00           H  
ATOM   1681 HD21 LEU A 210       3.937  -7.700  -0.180  1.00  0.00           H  
ATOM   1682 HD22 LEU A 210       3.679  -6.862  -1.712  1.00  0.00           H  
ATOM   1683 HD23 LEU A 210       2.422  -6.842  -0.474  1.00  0.00           H  
ATOM   1684  N   GLN A 211       5.879  -5.192   4.410  1.00  0.00           N  
ATOM   1685  CA  GLN A 211       5.790  -4.977   5.839  1.00  0.00           C  
ATOM   1686  C   GLN A 211       4.934  -3.757   6.117  1.00  0.00           C  
ATOM   1687  O   GLN A 211       5.439  -2.636   6.180  1.00  0.00           O  
ATOM   1688  CB  GLN A 211       7.181  -4.770   6.440  1.00  0.00           C  
ATOM   1689  CG  GLN A 211       8.189  -5.835   6.048  1.00  0.00           C  
ATOM   1690  CD  GLN A 211       9.570  -5.559   6.609  1.00  0.00           C  
ATOM   1691  OE1 GLN A 211       9.716  -5.009   7.702  1.00  0.00           O  
ATOM   1692  NE2 GLN A 211      10.594  -5.895   5.846  1.00  0.00           N  
ATOM   1693  H   GLN A 211       6.642  -4.825   3.919  1.00  0.00           H  
ATOM   1694  HA  GLN A 211       5.331  -5.845   6.286  1.00  0.00           H  
ATOM   1695  HB2 GLN A 211       7.559  -3.812   6.114  1.00  0.00           H  
ATOM   1696  HB3 GLN A 211       7.097  -4.763   7.516  1.00  0.00           H  
ATOM   1697  HG2 GLN A 211       7.849  -6.790   6.422  1.00  0.00           H  
ATOM   1698  HG3 GLN A 211       8.254  -5.875   4.971  1.00  0.00           H  
ATOM   1699 HE21 GLN A 211      10.405  -6.290   4.967  1.00  0.00           H  
ATOM   1700 HE22 GLN A 211      11.501  -5.747   6.189  1.00  0.00           H  
ATOM   1701  N   LEU A 212       3.641  -3.972   6.257  1.00  0.00           N  
ATOM   1702  CA  LEU A 212       2.737  -2.900   6.622  1.00  0.00           C  
ATOM   1703  C   LEU A 212       2.867  -2.648   8.118  1.00  0.00           C  
ATOM   1704  O   LEU A 212       2.300  -3.378   8.930  1.00  0.00           O  
ATOM   1705  CB  LEU A 212       1.287  -3.256   6.259  1.00  0.00           C  
ATOM   1706  CG  LEU A 212       0.915  -3.206   4.763  1.00  0.00           C  
ATOM   1707  CD1 LEU A 212       1.694  -4.225   3.941  1.00  0.00           C  
ATOM   1708  CD2 LEU A 212      -0.577  -3.432   4.589  1.00  0.00           C  
ATOM   1709  H   LEU A 212       3.286  -4.876   6.122  1.00  0.00           H  
ATOM   1710  HA  LEU A 212       3.035  -2.010   6.086  1.00  0.00           H  
ATOM   1711  HB2 LEU A 212       1.091  -4.256   6.617  1.00  0.00           H  
ATOM   1712  HB3 LEU A 212       0.635  -2.576   6.786  1.00  0.00           H  
ATOM   1713  HG  LEU A 212       1.147  -2.225   4.377  1.00  0.00           H  
ATOM   1714 HD11 LEU A 212       1.169  -4.416   3.014  1.00  0.00           H  
ATOM   1715 HD12 LEU A 212       1.789  -5.145   4.498  1.00  0.00           H  
ATOM   1716 HD13 LEU A 212       2.680  -3.834   3.716  1.00  0.00           H  
ATOM   1717 HD21 LEU A 212      -0.905  -4.196   5.276  1.00  0.00           H  
ATOM   1718 HD22 LEU A 212      -0.775  -3.756   3.574  1.00  0.00           H  
ATOM   1719 HD23 LEU A 212      -1.109  -2.512   4.787  1.00  0.00           H  
ATOM   1720  N   LYS A 213       3.634  -1.629   8.476  1.00  0.00           N  
ATOM   1721  CA  LYS A 213       3.958  -1.376   9.871  1.00  0.00           C  
ATOM   1722  C   LYS A 213       3.255  -0.124  10.380  1.00  0.00           C  
ATOM   1723  O   LYS A 213       2.628  -0.147  11.438  1.00  0.00           O  
ATOM   1724  CB  LYS A 213       5.479  -1.260  10.039  1.00  0.00           C  
ATOM   1725  CG  LYS A 213       6.223  -2.524   9.619  1.00  0.00           C  
ATOM   1726  CD  LYS A 213       7.738  -2.368   9.696  1.00  0.00           C  
ATOM   1727  CE  LYS A 213       8.226  -2.146  11.119  1.00  0.00           C  
ATOM   1728  NZ  LYS A 213       7.863  -3.270  12.018  1.00  0.00           N1+
ATOM   1729  H   LYS A 213       3.996  -1.033   7.782  1.00  0.00           H  
ATOM   1730  HA  LYS A 213       3.610  -2.222  10.445  1.00  0.00           H  
ATOM   1731  HB2 LYS A 213       5.835  -0.438   9.437  1.00  0.00           H  
ATOM   1732  HB3 LYS A 213       5.703  -1.062  11.075  1.00  0.00           H  
ATOM   1733  HG2 LYS A 213       5.927  -3.333  10.268  1.00  0.00           H  
ATOM   1734  HG3 LYS A 213       5.949  -2.763   8.602  1.00  0.00           H  
ATOM   1735  HD2 LYS A 213       8.198  -3.265   9.310  1.00  0.00           H  
ATOM   1736  HD3 LYS A 213       8.034  -1.527   9.093  1.00  0.00           H  
ATOM   1737  HE2 LYS A 213       9.301  -2.046  11.102  1.00  0.00           H  
ATOM   1738  HE3 LYS A 213       7.788  -1.236  11.497  1.00  0.00           H  
ATOM   1739  HZ1 LYS A 213       8.293  -3.133  12.953  1.00  0.00           H  
ATOM   1740  HZ2 LYS A 213       8.196  -4.170  11.624  1.00  0.00           H  
ATOM   1741  HZ3 LYS A 213       6.830  -3.317  12.132  1.00  0.00           H  
ATOM   1742  N   GLN A 214       3.352   0.964   9.627  1.00  0.00           N  
ATOM   1743  CA  GLN A 214       2.682   2.205   9.998  1.00  0.00           C  
ATOM   1744  C   GLN A 214       2.248   2.985   8.758  1.00  0.00           C  
ATOM   1745  O   GLN A 214       2.888   2.920   7.712  1.00  0.00           O  
ATOM   1746  CB  GLN A 214       3.565   3.060  10.925  1.00  0.00           C  
ATOM   1747  CG  GLN A 214       5.067   2.875  10.753  1.00  0.00           C  
ATOM   1748  CD  GLN A 214       5.610   3.472   9.475  1.00  0.00           C  
ATOM   1749  OE1 GLN A 214       5.078   4.451   8.951  1.00  0.00           O  
ATOM   1750  NE2 GLN A 214       6.695   2.905   8.977  1.00  0.00           N  
ATOM   1751  H   GLN A 214       3.879   0.933   8.798  1.00  0.00           H  
ATOM   1752  HA  GLN A 214       1.790   1.927  10.541  1.00  0.00           H  
ATOM   1753  HB2 GLN A 214       3.339   4.101  10.749  1.00  0.00           H  
ATOM   1754  HB3 GLN A 214       3.315   2.823  11.949  1.00  0.00           H  
ATOM   1755  HG2 GLN A 214       5.569   3.341  11.586  1.00  0.00           H  
ATOM   1756  HG3 GLN A 214       5.283   1.816  10.755  1.00  0.00           H  
ATOM   1757 HE21 GLN A 214       7.083   2.139   9.460  1.00  0.00           H  
ATOM   1758 HE22 GLN A 214       7.069   3.264   8.145  1.00  0.00           H  
ATOM   1759  N   PRO A 215       1.120   3.706   8.857  1.00  0.00           N  
ATOM   1760  CA  PRO A 215       0.534   4.429   7.725  1.00  0.00           C  
ATOM   1761  C   PRO A 215       1.242   5.747   7.421  1.00  0.00           C  
ATOM   1762  O   PRO A 215       1.748   6.415   8.321  1.00  0.00           O  
ATOM   1763  CB  PRO A 215      -0.891   4.697   8.198  1.00  0.00           C  
ATOM   1764  CG  PRO A 215      -0.780   4.813   9.677  1.00  0.00           C  
ATOM   1765  CD  PRO A 215       0.318   3.869  10.088  1.00  0.00           C  
ATOM   1766  HA  PRO A 215       0.511   3.819   6.833  1.00  0.00           H  
ATOM   1767  HB2 PRO A 215      -1.253   5.614   7.756  1.00  0.00           H  
ATOM   1768  HB3 PRO A 215      -1.529   3.875   7.914  1.00  0.00           H  
ATOM   1769  HG2 PRO A 215      -0.524   5.827   9.947  1.00  0.00           H  
ATOM   1770  HG3 PRO A 215      -1.713   4.526  10.140  1.00  0.00           H  
ATOM   1771  HD2 PRO A 215       0.914   4.304  10.878  1.00  0.00           H  
ATOM   1772  HD3 PRO A 215      -0.096   2.924  10.405  1.00  0.00           H  
ATOM   1773  N   LEU A 216       1.275   6.110   6.144  1.00  0.00           N  
ATOM   1774  CA  LEU A 216       1.837   7.387   5.724  1.00  0.00           C  
ATOM   1775  C   LEU A 216       0.778   8.475   5.866  1.00  0.00           C  
ATOM   1776  O   LEU A 216      -0.196   8.498   5.108  1.00  0.00           O  
ATOM   1777  CB  LEU A 216       2.301   7.315   4.263  1.00  0.00           C  
ATOM   1778  CG  LEU A 216       3.578   8.098   3.912  1.00  0.00           C  
ATOM   1779  CD1 LEU A 216       3.754   8.182   2.414  1.00  0.00           C  
ATOM   1780  CD2 LEU A 216       3.577   9.496   4.490  1.00  0.00           C  
ATOM   1781  H   LEU A 216       0.912   5.498   5.466  1.00  0.00           H  
ATOM   1782  HA  LEU A 216       2.678   7.617   6.361  1.00  0.00           H  
ATOM   1783  HB2 LEU A 216       2.466   6.277   4.015  1.00  0.00           H  
ATOM   1784  HB3 LEU A 216       1.500   7.688   3.641  1.00  0.00           H  
ATOM   1785  HG  LEU A 216       4.429   7.575   4.314  1.00  0.00           H  
ATOM   1786 HD11 LEU A 216       2.903   8.681   1.983  1.00  0.00           H  
ATOM   1787 HD12 LEU A 216       3.834   7.188   2.002  1.00  0.00           H  
ATOM   1788 HD13 LEU A 216       4.651   8.741   2.188  1.00  0.00           H  
ATOM   1789 HD21 LEU A 216       2.731  10.042   4.102  1.00  0.00           H  
ATOM   1790 HD22 LEU A 216       4.491   9.994   4.200  1.00  0.00           H  
ATOM   1791 HD23 LEU A 216       3.515   9.444   5.565  1.00  0.00           H  
ATOM   1792  N   ASN A 217       0.974   9.364   6.832  1.00  0.00           N  
ATOM   1793  CA  ASN A 217       0.033  10.454   7.088  1.00  0.00           C  
ATOM   1794  C   ASN A 217      -0.181  11.305   5.841  1.00  0.00           C  
ATOM   1795  O   ASN A 217       0.734  11.494   5.035  1.00  0.00           O  
ATOM   1796  CB  ASN A 217       0.531  11.335   8.238  1.00  0.00           C  
ATOM   1797  CG  ASN A 217       0.390  10.671   9.597  1.00  0.00           C  
ATOM   1798  OD1 ASN A 217       1.304   9.997  10.074  1.00  0.00           O  
ATOM   1799  ND2 ASN A 217      -0.753  10.860  10.234  1.00  0.00           N  
ATOM   1800  H   ASN A 217       1.778   9.289   7.389  1.00  0.00           H  
ATOM   1801  HA  ASN A 217      -0.911  10.012   7.372  1.00  0.00           H  
ATOM   1802  HB2 ASN A 217       1.574  11.564   8.080  1.00  0.00           H  
ATOM   1803  HB3 ASN A 217      -0.034  12.255   8.247  1.00  0.00           H  
ATOM   1804 HD21 ASN A 217      -1.440  11.411   9.798  1.00  0.00           H  
ATOM   1805 HD22 ASN A 217      -0.869  10.445  11.116  1.00  0.00           H  
ATOM   1806  N   THR A 218      -1.393  11.808   5.686  1.00  0.00           N  
ATOM   1807  CA  THR A 218      -1.757  12.598   4.525  1.00  0.00           C  
ATOM   1808  C   THR A 218      -1.320  14.047   4.675  1.00  0.00           C  
ATOM   1809  O   THR A 218      -1.480  14.652   5.734  1.00  0.00           O  
ATOM   1810  CB  THR A 218      -3.279  12.560   4.296  1.00  0.00           C  
ATOM   1811  OG1 THR A 218      -3.963  12.670   5.551  1.00  0.00           O  
ATOM   1812  CG2 THR A 218      -3.698  11.282   3.592  1.00  0.00           C  
ATOM   1813  H   THR A 218      -2.068  11.651   6.381  1.00  0.00           H  
ATOM   1814  HA  THR A 218      -1.270  12.170   3.656  1.00  0.00           H  
ATOM   1815  HB  THR A 218      -3.553  13.400   3.674  1.00  0.00           H  
ATOM   1816  HG1 THR A 218      -3.992  13.597   5.816  1.00  0.00           H  
ATOM   1817 HG21 THR A 218      -3.413  10.430   4.193  1.00  0.00           H  
ATOM   1818 HG22 THR A 218      -3.208  11.224   2.631  1.00  0.00           H  
ATOM   1819 HG23 THR A 218      -4.768  11.283   3.451  1.00  0.00           H  
ATOM   1820  N   THR A 219      -0.759  14.590   3.612  1.00  0.00           N  
ATOM   1821  CA  THR A 219      -0.419  15.994   3.563  1.00  0.00           C  
ATOM   1822  C   THR A 219      -1.281  16.685   2.510  1.00  0.00           C  
ATOM   1823  O   THR A 219      -1.250  16.328   1.332  1.00  0.00           O  
ATOM   1824  CB  THR A 219       1.088  16.207   3.280  1.00  0.00           C  
ATOM   1825  OG1 THR A 219       1.360  17.585   2.985  1.00  0.00           O  
ATOM   1826  CG2 THR A 219       1.569  15.326   2.137  1.00  0.00           C  
ATOM   1827  H   THR A 219      -0.575  14.030   2.829  1.00  0.00           H  
ATOM   1828  HA  THR A 219      -0.647  16.419   4.529  1.00  0.00           H  
ATOM   1829  HB  THR A 219       1.636  15.933   4.169  1.00  0.00           H  
ATOM   1830  HG1 THR A 219       1.009  18.135   3.698  1.00  0.00           H  
ATOM   1831 HG21 THR A 219       1.421  14.289   2.396  1.00  0.00           H  
ATOM   1832 HG22 THR A 219       2.619  15.507   1.960  1.00  0.00           H  
ATOM   1833 HG23 THR A 219       1.008  15.558   1.243  1.00  0.00           H  
ATOM   1834  N   ARG A 220      -2.088  17.637   2.947  1.00  0.00           N  
ATOM   1835  CA  ARG A 220      -3.016  18.317   2.055  1.00  0.00           C  
ATOM   1836  C   ARG A 220      -2.571  19.751   1.817  1.00  0.00           C  
ATOM   1837  O   ARG A 220      -2.730  20.581   2.733  1.00  0.00           O  
ATOM   1838  CB  ARG A 220      -4.430  18.290   2.638  1.00  0.00           C  
ATOM   1839  CG  ARG A 220      -4.954  16.884   2.884  1.00  0.00           C  
ATOM   1840  CD  ARG A 220      -6.321  16.902   3.547  1.00  0.00           C  
ATOM   1841  NE  ARG A 220      -6.785  15.556   3.877  1.00  0.00           N  
ATOM   1842  CZ  ARG A 220      -7.625  15.280   4.875  1.00  0.00           C  
ATOM   1843  NH1 ARG A 220      -8.138  16.262   5.609  1.00  0.00           N1+
ATOM   1844  NH2 ARG A 220      -7.964  14.022   5.130  1.00  0.00           N  
ATOM   1845  OXT ARG A 220      -2.053  20.041   0.720  1.00  0.00           O  
ATOM   1846  H   ARG A 220      -2.056  17.896   3.892  1.00  0.00           H  
ATOM   1847  HA  ARG A 220      -3.013  17.791   1.112  1.00  0.00           H  
ATOM   1848  HB2 ARG A 220      -4.432  18.823   3.577  1.00  0.00           H  
ATOM   1849  HB3 ARG A 220      -5.100  18.786   1.951  1.00  0.00           H  
ATOM   1850  HG2 ARG A 220      -5.031  16.369   1.939  1.00  0.00           H  
ATOM   1851  HG3 ARG A 220      -4.261  16.361   3.526  1.00  0.00           H  
ATOM   1852  HD2 ARG A 220      -6.259  17.485   4.454  1.00  0.00           H  
ATOM   1853  HD3 ARG A 220      -7.027  17.361   2.872  1.00  0.00           H  
ATOM   1854  HE  ARG A 220      -6.434  14.814   3.330  1.00  0.00           H  
ATOM   1855 HH11 ARG A 220      -7.899  17.216   5.414  1.00  0.00           H  
ATOM   1856 HH12 ARG A 220      -8.764  16.053   6.369  1.00  0.00           H  
ATOM   1857 HH21 ARG A 220      -7.590  13.273   4.574  1.00  0.00           H  
ATOM   1858 HH22 ARG A 220      -8.596  13.814   5.880  1.00  0.00           H  
TER    1859      ARG A 220                                                      
ATOM   1860  N   GLU B  -4      11.980  -4.006  -9.595  1.00  0.00           N  
ATOM   1861  CA  GLU B  -4      11.120  -3.123 -10.413  1.00  0.00           C  
ATOM   1862  C   GLU B  -4      10.284  -2.220  -9.514  1.00  0.00           C  
ATOM   1863  O   GLU B  -4       9.910  -2.602  -8.404  1.00  0.00           O  
ATOM   1864  CB  GLU B  -4      10.205  -3.959 -11.316  1.00  0.00           C  
ATOM   1865  CG  GLU B  -4       9.331  -3.128 -12.245  1.00  0.00           C  
ATOM   1866  CD  GLU B  -4      10.139  -2.219 -13.150  1.00  0.00           C  
ATOM   1867  OE1 GLU B  -4      10.651  -1.190 -12.665  1.00  0.00           O  
ATOM   1868  OE2 GLU B  -4      10.260  -2.527 -14.355  1.00  0.00           O1-
ATOM   1869  H1  GLU B  -4      12.643  -3.435  -9.033  1.00  0.00           H  
ATOM   1870  H2  GLU B  -4      12.521  -4.650 -10.203  1.00  0.00           H  
ATOM   1871  H3  GLU B  -4      11.394  -4.568  -8.945  1.00  0.00           H  
ATOM   1872  HA  GLU B  -4      11.759  -2.506 -11.030  1.00  0.00           H  
ATOM   1873  HB2 GLU B  -4      10.814  -4.613 -11.921  1.00  0.00           H  
ATOM   1874  HB3 GLU B  -4       9.559  -4.559 -10.694  1.00  0.00           H  
ATOM   1875  HG2 GLU B  -4       8.747  -3.795 -12.862  1.00  0.00           H  
ATOM   1876  HG3 GLU B  -4       8.669  -2.520 -11.647  1.00  0.00           H  
ATOM   1877  N   GLN B  -3      10.011  -1.017  -9.998  1.00  0.00           N  
ATOM   1878  CA  GLN B  -3       9.186  -0.063  -9.276  1.00  0.00           C  
ATOM   1879  C   GLN B  -3       7.738  -0.220  -9.713  1.00  0.00           C  
ATOM   1880  O   GLN B  -3       7.476  -0.734 -10.802  1.00  0.00           O  
ATOM   1881  CB  GLN B  -3       9.667   1.363  -9.544  1.00  0.00           C  
ATOM   1882  CG  GLN B  -3       9.609   1.753 -11.011  1.00  0.00           C  
ATOM   1883  CD  GLN B  -3      10.046   3.182 -11.264  1.00  0.00           C  
ATOM   1884  OE1 GLN B  -3       9.563   3.829 -12.195  1.00  0.00           O  
ATOM   1885  NE2 GLN B  -3      10.961   3.680 -10.448  1.00  0.00           N  
ATOM   1886  H   GLN B  -3      10.358  -0.774 -10.888  1.00  0.00           H  
ATOM   1887  HA  GLN B  -3       9.265  -0.278  -8.221  1.00  0.00           H  
ATOM   1888  HB2 GLN B  -3       9.050   2.051  -8.985  1.00  0.00           H  
ATOM   1889  HB3 GLN B  -3      10.688   1.454  -9.210  1.00  0.00           H  
ATOM   1890  HG2 GLN B  -3      10.256   1.093 -11.570  1.00  0.00           H  
ATOM   1891  HG3 GLN B  -3       8.596   1.636 -11.357  1.00  0.00           H  
ATOM   1892 HE21 GLN B  -3      11.302   3.109  -9.728  1.00  0.00           H  
ATOM   1893 HE22 GLN B  -3      11.265   4.600 -10.600  1.00  0.00           H  
ATOM   1894  N   THR B  -2       6.807   0.237  -8.883  1.00  0.00           N  
ATOM   1895  CA  THR B  -2       5.383   0.043  -9.150  1.00  0.00           C  
ATOM   1896  C   THR B  -2       5.090  -1.451  -9.334  1.00  0.00           C  
ATOM   1897  O   THR B  -2       5.134  -2.194  -8.349  1.00  0.00           O  
ATOM   1898  CB  THR B  -2       4.942   0.859 -10.380  1.00  0.00           C  
ATOM   1899  OG1 THR B  -2       5.544   2.159 -10.320  1.00  0.00           O  
ATOM   1900  CG2 THR B  -2       3.430   1.012 -10.416  1.00  0.00           C  
ATOM   1901  H   THR B  -2       7.084   0.726  -8.075  1.00  0.00           H  
ATOM   1902  HA  THR B  -2       4.830   0.398  -8.291  1.00  0.00           H  
ATOM   1903  HB  THR B  -2       5.269   0.352 -11.276  1.00  0.00           H  
ATOM   1904  HG1 THR B  -2       6.430   2.082  -9.946  1.00  0.00           H  
ATOM   1905 HG21 THR B  -2       3.102   1.560  -9.545  1.00  0.00           H  
ATOM   1906 HG22 THR B  -2       2.969   0.036 -10.422  1.00  0.00           H  
ATOM   1907 HG23 THR B  -2       3.146   1.551 -11.308  1.00  0.00           H  
ATOM   1908  N   GLU B  -1       4.756  -1.877 -10.564  1.00  0.00           N  
ATOM   1909  CA  GLU B  -1       4.679  -3.303 -10.926  1.00  0.00           C  
ATOM   1910  C   GLU B  -1       3.398  -3.942 -10.389  1.00  0.00           C  
ATOM   1911  O   GLU B  -1       2.788  -4.779 -11.055  1.00  0.00           O  
ATOM   1912  CB  GLU B  -1       5.912  -4.062 -10.408  1.00  0.00           C  
ATOM   1913  CG  GLU B  -1       5.947  -5.533 -10.798  1.00  0.00           C  
ATOM   1914  CD  GLU B  -1       6.281  -5.757 -12.258  1.00  0.00           C  
ATOM   1915  OE1 GLU B  -1       7.369  -6.305 -12.541  1.00  0.00           O  
ATOM   1916  OE2 GLU B  -1       5.461  -5.397 -13.131  1.00  0.00           O1-
ATOM   1917  H   GLU B  -1       4.506  -1.214 -11.244  1.00  0.00           H  
ATOM   1918  HA  GLU B  -1       4.663  -3.363 -12.004  1.00  0.00           H  
ATOM   1919  HB2 GLU B  -1       6.800  -3.589 -10.801  1.00  0.00           H  
ATOM   1920  HB3 GLU B  -1       5.930  -3.998  -9.330  1.00  0.00           H  
ATOM   1921  HG2 GLU B  -1       6.691  -6.031 -10.197  1.00  0.00           H  
ATOM   1922  HG3 GLU B  -1       4.978  -5.963 -10.596  1.00  0.00           H  
HETATM 1923  N   PTR B   0       3.012  -3.540  -9.188  1.00  0.00           N  
HETATM 1924  CA  PTR B   0       1.792  -4.005  -8.546  1.00  0.00           C  
HETATM 1925  C   PTR B   0       1.931  -5.462  -8.097  1.00  0.00           C  
HETATM 1926  O   PTR B   0       1.819  -6.401  -8.885  1.00  0.00           O  
HETATM 1927  CB  PTR B   0       0.568  -3.747  -9.441  1.00  0.00           C  
HETATM 1928  CG  PTR B   0       0.333  -2.259  -9.667  1.00  0.00           C  
HETATM 1929  CD1 PTR B   0       0.297  -1.387  -8.586  1.00  0.00           C  
HETATM 1930  CD2 PTR B   0       0.171  -1.720 -10.943  1.00  0.00           C  
HETATM 1931  CE1 PTR B   0       0.112  -0.030  -8.759  1.00  0.00           C  
HETATM 1932  CE2 PTR B   0      -0.024  -0.353 -11.124  1.00  0.00           C  
HETATM 1933  CZ  PTR B   0      -0.051   0.487 -10.025  1.00  0.00           C  
HETATM 1934  OH  PTR B   0      -0.208   1.859 -10.175  1.00  0.00           O  
HETATM 1935  P   PTR B   0      -1.609   2.517 -10.609  1.00  0.00           P  
HETATM 1936  O1P PTR B   0      -2.723   1.569 -10.747  1.00  0.00           O  
HETATM 1937  O2P PTR B   0      -1.959   3.737  -9.853  1.00  0.00           O  
HETATM 1938  O3P PTR B   0      -1.363   3.051 -12.092  1.00  0.00           O  
HETATM 1939  H   PTR B   0       3.591  -2.916  -8.701  1.00  0.00           H  
HETATM 1940  HA  PTR B   0       1.678  -3.409  -7.651  1.00  0.00           H  
HETATM 1941  HB2 PTR B   0      -0.313  -4.160  -8.973  1.00  0.00           H  
HETATM 1942  HB3 PTR B   0       0.721  -4.216 -10.403  1.00  0.00           H  
HETATM 1943  HD1 PTR B   0       0.417  -1.786  -7.592  1.00  0.00           H  
HETATM 1944  HD2 PTR B   0       0.191  -2.378 -11.798  1.00  0.00           H  
HETATM 1945  HE1 PTR B   0       0.089   0.622  -7.899  1.00  0.00           H  
HETATM 1946  HE2 PTR B   0      -0.153   0.046 -12.119  1.00  0.00           H  
ATOM   1947  N   ALA B   1       2.189  -5.605  -6.796  1.00  0.00           N  
ATOM   1948  CA  ALA B   1       2.545  -6.874  -6.166  1.00  0.00           C  
ATOM   1949  C   ALA B   1       1.493  -7.955  -6.401  1.00  0.00           C  
ATOM   1950  O   ALA B   1       0.290  -7.695  -6.390  1.00  0.00           O  
ATOM   1951  CB  ALA B   1       2.760  -6.657  -4.666  1.00  0.00           C  
ATOM   1952  H   ALA B   1       2.126  -4.807  -6.225  1.00  0.00           H  
ATOM   1953  HA  ALA B   1       3.481  -7.202  -6.590  1.00  0.00           H  
ATOM   1954  HB1 ALA B   1       3.636  -6.034  -4.501  1.00  0.00           H  
ATOM   1955  HB2 ALA B   1       2.912  -7.612  -4.183  1.00  0.00           H  
ATOM   1956  HB3 ALA B   1       1.893  -6.176  -4.242  1.00  0.00           H  
ATOM   1957  N   THR B   2       1.979  -9.174  -6.617  1.00  0.00           N  
ATOM   1958  CA  THR B   2       1.125 -10.331  -6.860  1.00  0.00           C  
ATOM   1959  C   THR B   2       0.483 -10.826  -5.563  1.00  0.00           C  
ATOM   1960  O   THR B   2      -0.724 -11.055  -5.514  1.00  0.00           O  
ATOM   1961  CB  THR B   2       1.940 -11.477  -7.486  1.00  0.00           C  
ATOM   1962  OG1 THR B   2       2.603 -11.014  -8.669  1.00  0.00           O  
ATOM   1963  CG2 THR B   2       1.045 -12.658  -7.827  1.00  0.00           C  
ATOM   1964  H   THR B   2       2.958  -9.296  -6.620  1.00  0.00           H  
ATOM   1965  HA  THR B   2       0.350 -10.042  -7.554  1.00  0.00           H  
ATOM   1966  HB  THR B   2       2.683 -11.803  -6.771  1.00  0.00           H  
ATOM   1967  HG1 THR B   2       1.942 -10.733  -9.316  1.00  0.00           H  
ATOM   1968 HG21 THR B   2       0.566 -13.015  -6.928  1.00  0.00           H  
ATOM   1969 HG22 THR B   2       1.641 -13.448  -8.257  1.00  0.00           H  
ATOM   1970 HG23 THR B   2       0.293 -12.346  -8.536  1.00  0.00           H  
ATOM   1971  N   ILE B   3       1.305 -11.005  -4.528  1.00  0.00           N  
ATOM   1972  CA  ILE B   3       0.846 -11.398  -3.202  1.00  0.00           C  
ATOM   1973  C   ILE B   3       0.433 -12.863  -3.187  1.00  0.00           C  
ATOM   1974  O   ILE B   3      -0.703 -13.207  -3.526  1.00  0.00           O  
ATOM   1975  CB  ILE B   3      -0.328 -10.545  -2.683  1.00  0.00           C  
ATOM   1976  CG1 ILE B   3      -0.103  -9.054  -2.962  1.00  0.00           C  
ATOM   1977  CG2 ILE B   3      -0.487 -10.780  -1.188  1.00  0.00           C  
ATOM   1978  CD1 ILE B   3       0.969  -8.424  -2.107  1.00  0.00           C  
ATOM   1979  H   ILE B   3       2.256 -10.895  -4.664  1.00  0.00           H  
ATOM   1980  HA  ILE B   3       1.676 -11.268  -2.521  1.00  0.00           H  
ATOM   1981  HB  ILE B   3      -1.232 -10.871  -3.175  1.00  0.00           H  
ATOM   1982 HG12 ILE B   3       0.186  -8.929  -3.994  1.00  0.00           H  
ATOM   1983 HG13 ILE B   3      -1.025  -8.521  -2.785  1.00  0.00           H  
ATOM   1984 HG21 ILE B   3      -0.797 -11.800  -1.015  1.00  0.00           H  
ATOM   1985 HG22 ILE B   3      -1.227 -10.103  -0.791  1.00  0.00           H  
ATOM   1986 HG23 ILE B   3       0.463 -10.608  -0.697  1.00  0.00           H  
ATOM   1987 HD11 ILE B   3       0.618  -8.352  -1.083  1.00  0.00           H  
ATOM   1988 HD12 ILE B   3       1.191  -7.435  -2.479  1.00  0.00           H  
ATOM   1989 HD13 ILE B   3       1.861  -9.031  -2.139  1.00  0.00           H  
ATOM   1990  N   VAL B   4       1.358 -13.723  -2.802  1.00  0.00           N  
ATOM   1991  CA  VAL B   4       1.065 -15.133  -2.667  1.00  0.00           C  
ATOM   1992  C   VAL B   4       0.915 -15.493  -1.203  1.00  0.00           C  
ATOM   1993  O   VAL B   4       1.849 -15.376  -0.411  1.00  0.00           O  
ATOM   1994  CB  VAL B   4       2.129 -16.049  -3.315  1.00  0.00           C  
ATOM   1995  CG1 VAL B   4       2.057 -15.965  -4.829  1.00  0.00           C  
ATOM   1996  CG2 VAL B   4       3.527 -15.708  -2.827  1.00  0.00           C  
ATOM   1997  H   VAL B   4       2.250 -13.392  -2.556  1.00  0.00           H  
ATOM   1998  HA  VAL B   4       0.120 -15.315  -3.161  1.00  0.00           H  
ATOM   1999  HB  VAL B   4       1.913 -17.068  -3.027  1.00  0.00           H  
ATOM   2000 HG11 VAL B   4       2.307 -14.964  -5.148  1.00  0.00           H  
ATOM   2001 HG12 VAL B   4       1.055 -16.205  -5.152  1.00  0.00           H  
ATOM   2002 HG13 VAL B   4       2.751 -16.667  -5.261  1.00  0.00           H  
ATOM   2003 HG21 VAL B   4       3.569 -15.815  -1.752  1.00  0.00           H  
ATOM   2004 HG22 VAL B   4       3.765 -14.690  -3.096  1.00  0.00           H  
ATOM   2005 HG23 VAL B   4       4.241 -16.378  -3.283  1.00  0.00           H  
ATOM   2006  N   PHE B   5      -0.289 -15.857  -0.845  1.00  0.00           N  
ATOM   2007  CA  PHE B   5      -0.565 -16.400   0.478  1.00  0.00           C  
ATOM   2008  C   PHE B   5      -0.309 -17.905   0.483  1.00  0.00           C  
ATOM   2009  O   PHE B   5      -1.138 -18.680   0.006  1.00  0.00           O  
ATOM   2010  CB  PHE B   5      -2.010 -16.113   0.884  1.00  0.00           C  
ATOM   2011  CG  PHE B   5      -2.327 -14.650   0.960  1.00  0.00           C  
ATOM   2012  CD1 PHE B   5      -2.222 -13.967   2.158  1.00  0.00           C  
ATOM   2013  CD2 PHE B   5      -2.725 -13.956  -0.170  1.00  0.00           C  
ATOM   2014  CE1 PHE B   5      -2.508 -12.619   2.227  1.00  0.00           C  
ATOM   2015  CE2 PHE B   5      -3.012 -12.610  -0.105  1.00  0.00           C  
ATOM   2016  CZ  PHE B   5      -2.903 -11.940   1.094  1.00  0.00           C  
ATOM   2017  H   PHE B   5      -1.025 -15.730  -1.483  1.00  0.00           H  
ATOM   2018  HA  PHE B   5       0.102 -15.926   1.181  1.00  0.00           H  
ATOM   2019  HB2 PHE B   5      -2.676 -16.561   0.162  1.00  0.00           H  
ATOM   2020  HB3 PHE B   5      -2.198 -16.547   1.856  1.00  0.00           H  
ATOM   2021  HD1 PHE B   5      -1.914 -14.498   3.046  1.00  0.00           H  
ATOM   2022  HD2 PHE B   5      -2.810 -14.480  -1.111  1.00  0.00           H  
ATOM   2023  HE1 PHE B   5      -2.422 -12.096   3.166  1.00  0.00           H  
ATOM   2024  HE2 PHE B   5      -3.322 -12.080  -0.994  1.00  0.00           H  
ATOM   2025  HZ  PHE B   5      -3.125 -10.885   1.145  1.00  0.00           H  
ATOM   2026  N   PRO B   6       0.849 -18.341   1.000  1.00  0.00           N  
ATOM   2027  CA  PRO B   6       1.219 -19.743   1.034  1.00  0.00           C  
ATOM   2028  C   PRO B   6       0.658 -20.439   2.267  1.00  0.00           C  
ATOM   2029  O   PRO B   6       1.193 -20.215   3.375  1.00  0.00           O  
ATOM   2030  CB  PRO B   6       2.753 -19.714   1.075  1.00  0.00           C  
ATOM   2031  CG  PRO B   6       3.149 -18.282   1.296  1.00  0.00           C  
ATOM   2032  CD  PRO B   6       1.894 -17.515   1.606  1.00  0.00           C  
ATOM   2033  OXT PRO B   6      -0.328 -21.190   2.129  1.00  0.00           O  
ATOM   2034  HA  PRO B   6       0.888 -20.259   0.144  1.00  0.00           H  
ATOM   2035  HB2 PRO B   6       3.100 -20.344   1.880  1.00  0.00           H  
ATOM   2036  HB3 PRO B   6       3.140 -20.083   0.138  1.00  0.00           H  
ATOM   2037  HG2 PRO B   6       3.835 -18.218   2.127  1.00  0.00           H  
ATOM   2038  HG3 PRO B   6       3.611 -17.891   0.402  1.00  0.00           H  
ATOM   2039  HD2 PRO B   6       1.753 -17.432   2.674  1.00  0.00           H  
ATOM   2040  HD3 PRO B   6       1.929 -16.540   1.149  1.00  0.00           H  
TER    2041      PRO B   6                                                      
ENDMDL                                                                          
CONECT 1910 1923                                                                
CONECT 1923 1910 1924 1939                                                      
CONECT 1924 1923 1925 1927 1940                                                 
CONECT 1925 1924 1926 1947                                                      
CONECT 1926 1925                                                                
CONECT 1927 1924 1928 1941 1942                                                 
CONECT 1928 1927 1929 1930                                                      
CONECT 1929 1928 1931 1943                                                      
CONECT 1930 1928 1932 1944                                                      
CONECT 1931 1929 1933 1945                                                      
CONECT 1932 1930 1933 1946                                                      
CONECT 1933 1931 1932 1934                                                      
CONECT 1934 1933 1935                                                           
CONECT 1935 1934 1936 1937 1938                                                 
CONECT 1936 1935                                                                
CONECT 1937 1935                                                                
CONECT 1938 1935                                                                
CONECT 1939 1923                                                                
CONECT 1940 1924                                                                
CONECT 1941 1927                                                                
CONECT 1942 1927                                                                
CONECT 1943 1929                                                                
CONECT 1944 1930                                                                
CONECT 1945 1931                                                                
CONECT 1946 1932                                                                
CONECT 1947 1925                                                                
MASTER      167    0    1    2   10    0    0    6 1029    2   26   11          
END