HEADER    TRANSCRIPTION REGULATOR                 08-MAY-09   2KIS              
TITLE     SOLUTION STRUCTURE OF CA150 FF1 DOMAIN AND FF1-FF2 INTERDOMAIN LINKER 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION ELONGATION REGULATOR 1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: FF1 DOMAIN: UNP RESIDUES 659-724;                          
COMPND   5 SYNONYM: TATA BOX-BINDING PROTEIN-ASSOCIATED FACTOR 2S, TRANSCRIPTION
COMPND   6 FACTOR CA150, CA150, TCERG-1;                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: CA150, TAF2S, TCERG-1, TCERG1;                                 
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PPROEX HTB;                               
SOURCE  11 OTHER_DETAILS: N-TERMINAL 6XHIS TAG CLEAVED USING TEV PROTEASE       
KEYWDS    FF DOMAIN, EXTENDED HELIX, INTERDOMAIN HELIX, LINKER PEPTIDE,         
KEYWDS   2 INTERDOMAIN DYNAMICS, ACTIVATOR, ALTERNATIVE SPLICING, COILED COIL,  
KEYWDS   3 NUCLEUS, PHOSPHOPROTEIN, REPRESSOR, TRANSCRIPTION, TRANSCRIPTION     
KEYWDS   4 REGULATION, TRANSCRIPTION REGULATOR                                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    7                                                                     
AUTHOR    J.M.MURPHY,D.HANSEN,S.WIESNER,D.MUHANDIRAM,M.BORG,M.J.SMITH,          
AUTHOR   2 F.SICHERI,L.E.KAY,J.D.FORMAN-KAY,T.PAWSON                            
REVDAT   5   08-MAY-24 2KIS    1       REMARK                                   
REVDAT   4   14-JUN-23 2KIS    1       REMARK                                   
REVDAT   3   26-FEB-20 2KIS    1       REMARK SEQADV                            
REVDAT   2   20-OCT-09 2KIS    1       JRNL                                     
REVDAT   1   08-SEP-09 2KIS    0                                                
JRNL        AUTH   J.M.MURPHY,D.F.HANSEN,S.WIESNER,D.R.MUHANDIRAM,M.BORG,       
JRNL        AUTH 2 M.J.SMITH,F.SICHERI,L.E.KAY,J.D.FORMAN-KAY,T.PAWSON          
JRNL        TITL   STRUCTURAL STUDIES OF FF DOMAINS OF THE TRANSCRIPTION FACTOR 
JRNL        TITL 2 CA150 PROVIDE INSIGHTS INTO THE ORGANIZATION OF FF DOMAIN    
JRNL        TITL 3 TANDEM ARRAYS.                                               
JRNL        REF    J.MOL.BIOL.                   V. 393   409 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19715701                                                     
JRNL        DOI    10.1016/J.JMB.2009.08.049                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 1.1, ARIA 1.1                                   
REMARK   3   AUTHORS     : DR. MICHAEL NILGES, INSTITUT PASTEUR (ARIA), DR.     
REMARK   3                 MICHAEL NILGES, INSTITUT PASTEUR (ARIA)              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: AS EXECUTED USING ARIA 1.1                
REMARK   4                                                                      
REMARK   4 2KIS COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 19-MAY-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101171.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.137                              
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-1.7 MM [U-99% 13C; U-99% 15N]    
REMARK 210                                   PROTEIN, 95% H2O/5% D2O            
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D CBCA(CO)NH; 3D HNCACB; 3D 1H    
REMARK 210                                   -15N NOESY; 3D 1H-13C NOESY; 3D    
REMARK 210                                   HCCH-TOCSY                         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, DISTANCE      
REMARK 210                                   GEOMETRY                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 7                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A 614       74.22     55.60                                   
REMARK 500  1 MET A 615       92.65     57.36                                   
REMARK 500  1 SER A 617      -91.88    -90.84                                   
REMARK 500  1 SER A 635      107.88     -2.87                                   
REMARK 500  1 ALA A 636       11.41    -66.44                                   
REMARK 500  1 PHE A 637       54.12   -155.23                                   
REMARK 500  1 LEU A 644      -73.93    -60.71                                   
REMARK 500  1 PHE A 649       -7.59    -54.18                                   
REMARK 500  1 LEU A 654       31.50    -99.26                                   
REMARK 500  1 LEU A 655      -77.22    -80.47                                   
REMARK 500  1 PRO A 658       -3.70    -52.37                                   
REMARK 500  1 LYS A 659      -62.39    -96.41                                   
REMARK 500  1 GLU A 679      -71.26    -72.32                                   
REMARK 500  1 LYS A 680       31.02   -161.53                                   
REMARK 500  1 ASN A 682      -82.69     61.38                                   
REMARK 500  2 SER A 617      -86.96     60.07                                   
REMARK 500  2 SER A 635      107.54      5.74                                   
REMARK 500  2 ALA A 636       11.71    -66.84                                   
REMARK 500  2 PHE A 637       58.10   -159.86                                   
REMARK 500  2 LEU A 644      -71.06    -64.16                                   
REMARK 500  2 PHE A 649       -2.88    -57.33                                   
REMARK 500  2 LEU A 655      -78.29    -76.71                                   
REMARK 500  2 PRO A 658       -6.57    -52.46                                   
REMARK 500  2 LYS A 681      105.67     57.67                                   
REMARK 500  3 ALA A 614      128.00     64.64                                   
REMARK 500  3 SER A 617      -85.20     61.05                                   
REMARK 500  3 SER A 635      106.07     -1.20                                   
REMARK 500  3 ALA A 636        7.51    -63.01                                   
REMARK 500  3 PHE A 637       57.79   -156.76                                   
REMARK 500  3 LEU A 644      -74.15    -58.49                                   
REMARK 500  3 PHE A 649       -9.04    -54.17                                   
REMARK 500  3 LEU A 655      -78.51    -75.01                                   
REMARK 500  3 PRO A 658       -7.15    -51.02                                   
REMARK 500  3 GLU A 676      -70.39    -54.11                                   
REMARK 500  3 LYS A 680      -86.21   -106.91                                   
REMARK 500  3 LYS A 681      -57.63   -172.65                                   
REMARK 500  3 ASN A 682      -47.04   -157.75                                   
REMARK 500  4 SER A 617      -64.69   -123.38                                   
REMARK 500  4 SER A 635      108.73      4.14                                   
REMARK 500  4 ALA A 636       21.00    -71.59                                   
REMARK 500  4 PHE A 637       46.50   -161.56                                   
REMARK 500  4 LEU A 644      -72.17    -58.47                                   
REMARK 500  4 LEU A 655      -77.48    -84.76                                   
REMARK 500  4 PRO A 658      -12.79    -45.30                                   
REMARK 500  4 LYS A 680      -60.40   -127.60                                   
REMARK 500  4 LYS A 681     -176.40     58.58                                   
REMARK 500  5 GLU A 631      -65.14    -99.53                                   
REMARK 500  5 SER A 635      105.35     -2.31                                   
REMARK 500  5 ALA A 636       -4.46    -57.45                                   
REMARK 500  5 LEU A 644      -70.29    -58.21                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      73 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 16293   RELATED DB: BMRB                                 
DBREF  2KIS A  618   683  UNP    O14776   TCRG1_HUMAN    659    724             
SEQADV 2KIS GLY A  613  UNP  O14776              LINKER                         
SEQADV 2KIS ALA A  614  UNP  O14776              LINKER                         
SEQADV 2KIS MET A  615  UNP  O14776              LINKER                         
SEQADV 2KIS GLY A  616  UNP  O14776              LINKER                         
SEQADV 2KIS SER A  617  UNP  O14776              LINKER                         
SEQRES   1 A   71  GLY ALA MET GLY SER LEU GLU ALA ARG MET LYS GLN PHE          
SEQRES   2 A   71  LYS ASP MET LEU LEU GLU ARG GLY VAL SER ALA PHE SER          
SEQRES   3 A   71  THR TRP GLU LYS GLU LEU HIS LYS ILE VAL PHE ASP PRO          
SEQRES   4 A   71  ARG TYR LEU LEU LEU ASN PRO LYS GLU ARG LYS GLN VAL          
SEQRES   5 A   71  PHE ASP GLN TYR VAL LYS THR ARG ALA GLU GLU GLU ARG          
SEQRES   6 A   71  ARG GLU LYS LYS ASN LYS                                      
HELIX    1   1 SER A  617  GLY A  633  1                                  17    
HELIX    2   2 GLU A  641  PHE A  649  1                                   9    
HELIX    3   3 ASP A  650  LEU A  655  5                                   6    
HELIX    4   4 LYS A  659  LYS A  681  1                                  23    
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 613     -16.785  14.885   0.974  1.00  7.65           N  
ATOM      2  CA  GLY A 613     -17.007  15.946   1.994  1.00  7.14           C  
ATOM      3  C   GLY A 613     -15.786  16.179   2.863  1.00  6.25           C  
ATOM      4  O   GLY A 613     -15.844  16.012   4.082  1.00  6.35           O  
ATOM      5  H1  GLY A 613     -17.656  14.730   0.426  1.00  7.89           H  
ATOM      6  H2  GLY A 613     -16.517  13.994   1.436  1.00  7.71           H  
ATOM      7  H3  GLY A 613     -16.025  15.167   0.323  1.00  7.98           H  
ATOM      8  HA2 GLY A 613     -17.257  16.868   1.490  1.00  7.34           H  
ATOM      9  HA3 GLY A 613     -17.835  15.657   2.624  1.00  7.47           H  
ATOM     10  N   ALA A 614     -14.681  16.567   2.233  1.00  5.65           N  
ATOM     11  CA  ALA A 614     -13.437  16.827   2.949  1.00  5.04           C  
ATOM     12  C   ALA A 614     -13.011  15.616   3.775  1.00  3.85           C  
ATOM     13  O   ALA A 614     -13.135  15.615   5.000  1.00  3.77           O  
ATOM     14  CB  ALA A 614     -13.584  18.053   3.839  1.00  5.87           C  
ATOM     15  H   ALA A 614     -14.703  16.683   1.261  1.00  5.82           H  
ATOM     16  HA  ALA A 614     -12.670  17.034   2.216  1.00  5.14           H  
ATOM     17  HB1 ALA A 614     -14.309  17.851   4.612  1.00  6.02           H  
ATOM     18  HB2 ALA A 614     -12.631  18.287   4.291  1.00  6.05           H  
ATOM     19  HB3 ALA A 614     -13.915  18.891   3.243  1.00  6.42           H  
ATOM     20  N   MET A 615     -12.510  14.588   3.093  1.00  3.30           N  
ATOM     21  CA  MET A 615     -12.061  13.366   3.757  1.00  2.48           C  
ATOM     22  C   MET A 615     -13.185  12.741   4.578  1.00  1.76           C  
ATOM     23  O   MET A 615     -13.380  13.085   5.745  1.00  2.31           O  
ATOM     24  CB  MET A 615     -10.861  13.662   4.659  1.00  3.11           C  
ATOM     25  CG  MET A 615      -9.731  14.390   3.949  1.00  3.96           C  
ATOM     26  SD  MET A 615      -8.362  14.789   5.052  1.00  4.68           S  
ATOM     27  CE  MET A 615      -7.287  15.698   3.944  1.00  5.19           C  
ATOM     28  H   MET A 615     -12.440  14.654   2.118  1.00  3.78           H  
ATOM     29  HA  MET A 615     -11.760  12.667   2.992  1.00  2.53           H  
ATOM     30  HB2 MET A 615     -11.189  14.273   5.487  1.00  3.44           H  
ATOM     31  HB3 MET A 615     -10.474  12.730   5.042  1.00  3.11           H  
ATOM     32  HG2 MET A 615      -9.360  13.762   3.153  1.00  4.10           H  
ATOM     33  HG3 MET A 615     -10.117  15.307   3.530  1.00  4.38           H  
ATOM     34  HE1 MET A 615      -6.393  15.995   4.473  1.00  5.47           H  
ATOM     35  HE2 MET A 615      -7.018  15.068   3.108  1.00  5.56           H  
ATOM     36  HE3 MET A 615      -7.801  16.576   3.584  1.00  5.32           H  
ATOM     37  N   GLY A 616     -13.923  11.820   3.964  1.00  1.25           N  
ATOM     38  CA  GLY A 616     -15.017  11.165   4.658  1.00  1.04           C  
ATOM     39  C   GLY A 616     -15.796  10.219   3.764  1.00  0.93           C  
ATOM     40  O   GLY A 616     -16.397   9.258   4.245  1.00  1.81           O  
ATOM     41  H   GLY A 616     -13.722  11.583   3.035  1.00  1.74           H  
ATOM     42  HA2 GLY A 616     -14.615  10.605   5.490  1.00  1.42           H  
ATOM     43  HA3 GLY A 616     -15.690  11.919   5.037  1.00  1.49           H  
ATOM     44  N   SER A 617     -15.785  10.487   2.462  1.00  0.86           N  
ATOM     45  CA  SER A 617     -16.501   9.650   1.504  1.00  0.73           C  
ATOM     46  C   SER A 617     -15.608   8.534   0.968  1.00  0.57           C  
ATOM     47  O   SER A 617     -15.531   7.455   1.555  1.00  0.63           O  
ATOM     48  CB  SER A 617     -17.032  10.498   0.347  1.00  0.87           C  
ATOM     49  OG  SER A 617     -18.035  11.396   0.790  1.00  1.42           O  
ATOM     50  H   SER A 617     -15.284  11.265   2.138  1.00  1.59           H  
ATOM     51  HA  SER A 617     -17.338   9.204   2.020  1.00  0.88           H  
ATOM     52  HB2 SER A 617     -16.220  11.069  -0.079  1.00  1.42           H  
ATOM     53  HB3 SER A 617     -17.451   9.849  -0.406  1.00  1.08           H  
ATOM     54  HG  SER A 617     -17.702  12.295   0.748  1.00  1.79           H  
ATOM     55  N   LEU A 618     -14.934   8.798  -0.150  1.00  0.47           N  
ATOM     56  CA  LEU A 618     -14.049   7.809  -0.756  1.00  0.34           C  
ATOM     57  C   LEU A 618     -12.637   7.937  -0.204  1.00  0.28           C  
ATOM     58  O   LEU A 618     -11.958   6.936   0.020  1.00  0.27           O  
ATOM     59  CB  LEU A 618     -14.022   7.963  -2.278  1.00  0.37           C  
ATOM     60  CG  LEU A 618     -13.048   7.028  -3.000  1.00  0.40           C  
ATOM     61  CD1 LEU A 618     -13.522   5.586  -2.906  1.00  0.47           C  
ATOM     62  CD2 LEU A 618     -12.877   7.440  -4.453  1.00  0.53           C  
ATOM     63  H   LEU A 618     -15.033   9.674  -0.575  1.00  0.57           H  
ATOM     64  HA  LEU A 618     -14.431   6.829  -0.510  1.00  0.36           H  
ATOM     65  HB2 LEU A 618     -15.017   7.777  -2.656  1.00  0.43           H  
ATOM     66  HB3 LEU A 618     -13.750   8.982  -2.514  1.00  0.41           H  
ATOM     67  HG  LEU A 618     -12.081   7.089  -2.520  1.00  0.37           H  
ATOM     68 HD11 LEU A 618     -12.822   4.943  -3.419  1.00  1.10           H  
ATOM     69 HD12 LEU A 618     -13.586   5.295  -1.868  1.00  1.30           H  
ATOM     70 HD13 LEU A 618     -14.496   5.497  -3.365  1.00  0.97           H  
ATOM     71 HD21 LEU A 618     -12.551   8.468  -4.500  1.00  1.09           H  
ATOM     72 HD22 LEU A 618     -12.137   6.806  -4.921  1.00  1.14           H  
ATOM     73 HD23 LEU A 618     -13.819   7.336  -4.970  1.00  1.25           H  
ATOM     74  N   GLU A 619     -12.203   9.175   0.009  1.00  0.30           N  
ATOM     75  CA  GLU A 619     -10.868   9.440   0.533  1.00  0.29           C  
ATOM     76  C   GLU A 619     -10.593   8.608   1.777  1.00  0.25           C  
ATOM     77  O   GLU A 619      -9.502   8.063   1.941  1.00  0.24           O  
ATOM     78  CB  GLU A 619     -10.707  10.925   0.856  1.00  0.37           C  
ATOM     79  CG  GLU A 619     -10.138  11.732  -0.294  1.00  1.10           C  
ATOM     80  CD  GLU A 619     -10.080  13.217   0.006  1.00  1.93           C  
ATOM     81  OE1 GLU A 619     -11.081  13.916  -0.259  1.00  2.55           O  
ATOM     82  OE2 GLU A 619      -9.033  13.682   0.504  1.00  2.45           O  
ATOM     83  H   GLU A 619     -12.794   9.929  -0.193  1.00  0.36           H  
ATOM     84  HA  GLU A 619     -10.154   9.168  -0.230  1.00  0.29           H  
ATOM     85  HB2 GLU A 619     -11.673  11.333   1.113  1.00  1.04           H  
ATOM     86  HB3 GLU A 619     -10.044  11.027   1.703  1.00  0.81           H  
ATOM     87  HG2 GLU A 619      -9.137  11.381  -0.492  1.00  1.73           H  
ATOM     88  HG3 GLU A 619     -10.755  11.578  -1.168  1.00  1.64           H  
ATOM     89  N   ALA A 620     -11.588   8.515   2.649  1.00  0.26           N  
ATOM     90  CA  ALA A 620     -11.447   7.748   3.875  1.00  0.26           C  
ATOM     91  C   ALA A 620     -11.111   6.297   3.566  1.00  0.22           C  
ATOM     92  O   ALA A 620     -10.205   5.719   4.162  1.00  0.25           O  
ATOM     93  CB  ALA A 620     -12.718   7.831   4.704  1.00  0.30           C  
ATOM     94  H   ALA A 620     -12.434   8.970   2.463  1.00  0.29           H  
ATOM     95  HA  ALA A 620     -10.640   8.185   4.445  1.00  0.27           H  
ATOM     96  HB1 ALA A 620     -12.619   7.203   5.577  1.00  1.10           H  
ATOM     97  HB2 ALA A 620     -12.883   8.854   5.012  1.00  1.02           H  
ATOM     98  HB3 ALA A 620     -13.557   7.495   4.110  1.00  1.03           H  
ATOM     99  N   ARG A 621     -11.846   5.716   2.623  1.00  0.21           N  
ATOM    100  CA  ARG A 621     -11.633   4.331   2.227  1.00  0.21           C  
ATOM    101  C   ARG A 621     -10.239   4.165   1.642  1.00  0.19           C  
ATOM    102  O   ARG A 621      -9.491   3.262   2.020  1.00  0.20           O  
ATOM    103  CB  ARG A 621     -12.676   3.916   1.191  1.00  0.24           C  
ATOM    104  CG  ARG A 621     -12.763   2.420   0.974  1.00  0.31           C  
ATOM    105  CD  ARG A 621     -13.593   2.080  -0.256  1.00  0.25           C  
ATOM    106  NE  ARG A 621     -14.686   3.026  -0.458  1.00  0.33           N  
ATOM    107  CZ  ARG A 621     -15.911   2.671  -0.836  1.00  0.39           C  
ATOM    108  NH1 ARG A 621     -16.203   1.393  -1.039  1.00  0.52           N  
ATOM    109  NH2 ARG A 621     -16.845   3.594  -1.011  1.00  0.58           N  
ATOM    110  H   ARG A 621     -12.539   6.237   2.169  1.00  0.22           H  
ATOM    111  HA  ARG A 621     -11.730   3.709   3.103  1.00  0.23           H  
ATOM    112  HB2 ARG A 621     -13.646   4.270   1.506  1.00  0.33           H  
ATOM    113  HB3 ARG A 621     -12.425   4.373   0.247  1.00  0.33           H  
ATOM    114  HG2 ARG A 621     -11.765   2.036   0.837  1.00  0.48           H  
ATOM    115  HG3 ARG A 621     -13.213   1.962   1.843  1.00  0.49           H  
ATOM    116  HD2 ARG A 621     -12.950   2.098  -1.122  1.00  0.45           H  
ATOM    117  HD3 ARG A 621     -14.004   1.089  -0.136  1.00  0.41           H  
ATOM    118  HE  ARG A 621     -14.495   3.976  -0.312  1.00  0.52           H  
ATOM    119 HH11 ARG A 621     -15.501   0.692  -0.907  1.00  0.59           H  
ATOM    120 HH12 ARG A 621     -17.125   1.130  -1.322  1.00  0.67           H  
ATOM    121 HH21 ARG A 621     -16.630   4.559  -0.858  1.00  0.73           H  
ATOM    122 HH22 ARG A 621     -17.766   3.326  -1.296  1.00  0.65           H  
ATOM    123  N   MET A 622      -9.903   5.056   0.718  1.00  0.19           N  
ATOM    124  CA  MET A 622      -8.606   5.033   0.065  1.00  0.21           C  
ATOM    125  C   MET A 622      -7.497   5.333   1.070  1.00  0.21           C  
ATOM    126  O   MET A 622      -6.312   5.137   0.794  1.00  0.26           O  
ATOM    127  CB  MET A 622      -8.579   6.048  -1.076  1.00  0.25           C  
ATOM    128  CG  MET A 622      -7.373   5.900  -1.979  1.00  0.69           C  
ATOM    129  SD  MET A 622      -7.240   7.218  -3.195  1.00  0.67           S  
ATOM    130  CE  MET A 622      -5.632   6.841  -3.877  1.00  0.55           C  
ATOM    131  H   MET A 622     -10.547   5.749   0.470  1.00  0.20           H  
ATOM    132  HA  MET A 622      -8.460   4.045  -0.336  1.00  0.24           H  
ATOM    133  HB2 MET A 622      -9.469   5.925  -1.675  1.00  0.84           H  
ATOM    134  HB3 MET A 622      -8.570   7.044  -0.658  1.00  0.76           H  
ATOM    135  HG2 MET A 622      -6.484   5.902  -1.370  1.00  1.14           H  
ATOM    136  HG3 MET A 622      -7.447   4.956  -2.500  1.00  1.18           H  
ATOM    137  HE1 MET A 622      -5.378   7.571  -4.629  1.00  1.15           H  
ATOM    138  HE2 MET A 622      -4.895   6.863  -3.086  1.00  1.02           H  
ATOM    139  HE3 MET A 622      -5.654   5.856  -4.319  1.00  1.09           H  
ATOM    140  N   LYS A 623      -7.907   5.792   2.243  1.00  0.22           N  
ATOM    141  CA  LYS A 623      -6.982   6.131   3.314  1.00  0.27           C  
ATOM    142  C   LYS A 623      -6.786   4.923   4.207  1.00  0.28           C  
ATOM    143  O   LYS A 623      -5.680   4.647   4.671  1.00  0.34           O  
ATOM    144  CB  LYS A 623      -7.506   7.319   4.127  1.00  0.32           C  
ATOM    145  CG  LYS A 623      -6.645   7.669   5.334  1.00  0.76           C  
ATOM    146  CD  LYS A 623      -5.214   8.007   4.936  1.00  1.16           C  
ATOM    147  CE  LYS A 623      -5.146   9.277   4.100  1.00  1.97           C  
ATOM    148  NZ  LYS A 623      -3.750   9.596   3.691  1.00  2.65           N  
ATOM    149  H   LYS A 623      -8.862   5.875   2.401  1.00  0.23           H  
ATOM    150  HA  LYS A 623      -6.037   6.394   2.868  1.00  0.31           H  
ATOM    151  HB2 LYS A 623      -7.554   8.185   3.484  1.00  0.52           H  
ATOM    152  HB3 LYS A 623      -8.500   7.088   4.478  1.00  0.59           H  
ATOM    153  HG2 LYS A 623      -7.077   8.522   5.835  1.00  1.40           H  
ATOM    154  HG3 LYS A 623      -6.630   6.825   6.009  1.00  1.40           H  
ATOM    155  HD2 LYS A 623      -4.626   8.148   5.830  1.00  1.69           H  
ATOM    156  HD3 LYS A 623      -4.807   7.187   4.362  1.00  1.62           H  
ATOM    157  HE2 LYS A 623      -5.749   9.143   3.214  1.00  2.48           H  
ATOM    158  HE3 LYS A 623      -5.540  10.098   4.681  1.00  2.26           H  
ATOM    159  HZ1 LYS A 623      -3.151   9.725   4.533  1.00  2.66           H  
ATOM    160  HZ2 LYS A 623      -3.733  10.473   3.132  1.00  3.16           H  
ATOM    161  HZ3 LYS A 623      -3.360   8.823   3.116  1.00  3.14           H  
ATOM    162  N   GLN A 624      -7.877   4.205   4.448  1.00  0.27           N  
ATOM    163  CA  GLN A 624      -7.822   3.001   5.251  1.00  0.31           C  
ATOM    164  C   GLN A 624      -6.989   1.968   4.519  1.00  0.24           C  
ATOM    165  O   GLN A 624      -6.458   1.032   5.119  1.00  0.25           O  
ATOM    166  CB  GLN A 624      -9.228   2.456   5.510  1.00  0.40           C  
ATOM    167  CG  GLN A 624      -9.966   3.186   6.617  1.00  0.97           C  
ATOM    168  CD  GLN A 624     -11.465   3.176   6.415  1.00  1.17           C  
ATOM    169  OE1 GLN A 624     -12.164   2.281   6.891  1.00  2.07           O  
ATOM    170  NE2 GLN A 624     -11.967   4.175   5.701  1.00  0.75           N  
ATOM    171  H   GLN A 624      -8.735   4.494   4.072  1.00  0.27           H  
ATOM    172  HA  GLN A 624      -7.351   3.244   6.192  1.00  0.37           H  
ATOM    173  HB2 GLN A 624      -9.807   2.540   4.604  1.00  0.95           H  
ATOM    174  HB3 GLN A 624      -9.152   1.413   5.785  1.00  1.05           H  
ATOM    175  HG2 GLN A 624      -9.741   2.707   7.559  1.00  1.64           H  
ATOM    176  HG3 GLN A 624      -9.626   4.208   6.645  1.00  1.65           H  
ATOM    177 HE21 GLN A 624     -11.347   4.849   5.353  1.00  0.62           H  
ATOM    178 HE22 GLN A 624     -12.934   4.196   5.549  1.00  1.18           H  
ATOM    179  N   PHE A 625      -6.871   2.159   3.205  1.00  0.19           N  
ATOM    180  CA  PHE A 625      -6.099   1.260   2.379  1.00  0.16           C  
ATOM    181  C   PHE A 625      -4.627   1.626   2.455  1.00  0.12           C  
ATOM    182  O   PHE A 625      -3.783   0.783   2.762  1.00  0.16           O  
ATOM    183  CB  PHE A 625      -6.582   1.300   0.930  1.00  0.18           C  
ATOM    184  CG  PHE A 625      -6.449  -0.023   0.234  1.00  0.19           C  
ATOM    185  CD1 PHE A 625      -5.270  -0.374  -0.402  1.00  0.41           C  
ATOM    186  CD2 PHE A 625      -7.504  -0.921   0.227  1.00  0.25           C  
ATOM    187  CE1 PHE A 625      -5.146  -1.598  -1.034  1.00  0.45           C  
ATOM    188  CE2 PHE A 625      -7.386  -2.144  -0.402  1.00  0.28           C  
ATOM    189  CZ  PHE A 625      -6.206  -2.484  -1.032  1.00  0.28           C  
ATOM    190  H   PHE A 625      -7.311   2.928   2.787  1.00  0.20           H  
ATOM    191  HA  PHE A 625      -6.237   0.272   2.768  1.00  0.22           H  
ATOM    192  HB2 PHE A 625      -7.623   1.585   0.911  1.00  0.20           H  
ATOM    193  HB3 PHE A 625      -6.002   2.026   0.381  1.00  0.22           H  
ATOM    194  HD1 PHE A 625      -4.441   0.317  -0.404  1.00  0.60           H  
ATOM    195  HD2 PHE A 625      -8.427  -0.656   0.719  1.00  0.43           H  
ATOM    196  HE1 PHE A 625      -4.222  -1.861  -1.527  1.00  0.66           H  
ATOM    197  HE2 PHE A 625      -8.217  -2.834  -0.399  1.00  0.46           H  
ATOM    198  HZ  PHE A 625      -6.112  -3.441  -1.523  1.00  0.32           H  
ATOM    199  N   LYS A 626      -4.325   2.893   2.179  1.00  0.16           N  
ATOM    200  CA  LYS A 626      -2.953   3.378   2.235  1.00  0.23           C  
ATOM    201  C   LYS A 626      -2.348   3.039   3.595  1.00  0.25           C  
ATOM    202  O   LYS A 626      -1.198   2.609   3.693  1.00  0.30           O  
ATOM    203  CB  LYS A 626      -2.921   4.891   1.999  1.00  0.32           C  
ATOM    204  CG  LYS A 626      -1.618   5.401   1.394  1.00  0.39           C  
ATOM    205  CD  LYS A 626      -0.465   5.357   2.387  1.00  1.16           C  
ATOM    206  CE  LYS A 626      -0.701   6.288   3.568  1.00  2.12           C  
ATOM    207  NZ  LYS A 626      -0.870   7.702   3.135  1.00  3.13           N  
ATOM    208  H   LYS A 626      -5.044   3.514   1.930  1.00  0.18           H  
ATOM    209  HA  LYS A 626      -2.391   2.881   1.460  1.00  0.26           H  
ATOM    210  HB2 LYS A 626      -3.727   5.153   1.330  1.00  0.39           H  
ATOM    211  HB3 LYS A 626      -3.075   5.390   2.943  1.00  0.36           H  
ATOM    212  HG2 LYS A 626      -1.366   4.786   0.543  1.00  1.16           H  
ATOM    213  HG3 LYS A 626      -1.762   6.421   1.070  1.00  1.07           H  
ATOM    214  HD2 LYS A 626      -0.356   4.349   2.754  1.00  1.88           H  
ATOM    215  HD3 LYS A 626       0.442   5.656   1.881  1.00  1.57           H  
ATOM    216  HE2 LYS A 626      -1.592   5.970   4.088  1.00  2.38           H  
ATOM    217  HE3 LYS A 626       0.146   6.222   4.235  1.00  2.57           H  
ATOM    218  HZ1 LYS A 626      -1.694   7.787   2.507  1.00  3.81           H  
ATOM    219  HZ2 LYS A 626      -0.024   8.023   2.623  1.00  3.31           H  
ATOM    220  HZ3 LYS A 626      -1.014   8.314   3.964  1.00  3.46           H  
ATOM    221  N   ASP A 627      -3.146   3.230   4.642  1.00  0.33           N  
ATOM    222  CA  ASP A 627      -2.712   2.936   6.001  1.00  0.40           C  
ATOM    223  C   ASP A 627      -2.369   1.459   6.132  1.00  0.32           C  
ATOM    224  O   ASP A 627      -1.291   1.103   6.606  1.00  0.29           O  
ATOM    225  CB  ASP A 627      -3.805   3.314   7.002  1.00  0.55           C  
ATOM    226  CG  ASP A 627      -3.409   3.003   8.432  1.00  0.90           C  
ATOM    227  OD1 ASP A 627      -2.768   3.864   9.071  1.00  0.97           O  
ATOM    228  OD2 ASP A 627      -3.739   1.899   8.914  1.00  1.36           O  
ATOM    229  H   ASP A 627      -4.050   3.576   4.496  1.00  0.40           H  
ATOM    230  HA  ASP A 627      -1.827   3.521   6.203  1.00  0.44           H  
ATOM    231  HB2 ASP A 627      -4.006   4.371   6.926  1.00  0.86           H  
ATOM    232  HB3 ASP A 627      -4.704   2.762   6.769  1.00  0.74           H  
ATOM    233  N   MET A 628      -3.299   0.604   5.708  1.00  0.35           N  
ATOM    234  CA  MET A 628      -3.094  -0.840   5.761  1.00  0.36           C  
ATOM    235  C   MET A 628      -1.769  -1.213   5.111  1.00  0.28           C  
ATOM    236  O   MET A 628      -1.057  -2.098   5.585  1.00  0.32           O  
ATOM    237  CB  MET A 628      -4.241  -1.565   5.056  1.00  0.47           C  
ATOM    238  CG  MET A 628      -4.008  -3.059   4.898  1.00  0.69           C  
ATOM    239  SD  MET A 628      -5.342  -3.879   4.006  1.00  0.96           S  
ATOM    240  CE  MET A 628      -5.289  -3.004   2.444  1.00  0.38           C  
ATOM    241  H   MET A 628      -4.144   0.954   5.352  1.00  0.39           H  
ATOM    242  HA  MET A 628      -3.073  -1.136   6.799  1.00  0.42           H  
ATOM    243  HB2 MET A 628      -5.147  -1.422   5.626  1.00  0.99           H  
ATOM    244  HB3 MET A 628      -4.373  -1.136   4.074  1.00  0.80           H  
ATOM    245  HG2 MET A 628      -3.088  -3.209   4.353  1.00  1.30           H  
ATOM    246  HG3 MET A 628      -3.921  -3.503   5.878  1.00  1.22           H  
ATOM    247  HE1 MET A 628      -5.440  -1.949   2.618  1.00  1.13           H  
ATOM    248  HE2 MET A 628      -4.329  -3.158   1.978  1.00  0.99           H  
ATOM    249  HE3 MET A 628      -6.069  -3.376   1.797  1.00  1.13           H  
ATOM    250  N   LEU A 629      -1.447  -0.531   4.017  1.00  0.22           N  
ATOM    251  CA  LEU A 629      -0.204  -0.772   3.305  1.00  0.26           C  
ATOM    252  C   LEU A 629       0.982  -0.507   4.223  1.00  0.31           C  
ATOM    253  O   LEU A 629       1.979  -1.227   4.197  1.00  0.45           O  
ATOM    254  CB  LEU A 629      -0.129   0.129   2.072  1.00  0.28           C  
ATOM    255  CG  LEU A 629      -0.704  -0.459   0.777  1.00  0.44           C  
ATOM    256  CD1 LEU A 629      -2.055  -1.115   1.017  1.00  1.01           C  
ATOM    257  CD2 LEU A 629      -0.834   0.629  -0.272  1.00  1.03           C  
ATOM    258  H   LEU A 629      -2.060   0.154   3.681  1.00  0.22           H  
ATOM    259  HA  LEU A 629      -0.189  -1.806   2.995  1.00  0.34           H  
ATOM    260  HB2 LEU A 629      -0.663   1.041   2.292  1.00  0.55           H  
ATOM    261  HB3 LEU A 629       0.904   0.374   1.900  1.00  0.62           H  
ATOM    262  HG  LEU A 629      -0.028  -1.211   0.398  1.00  1.26           H  
ATOM    263 HD11 LEU A 629      -2.769  -0.364   1.319  1.00  1.65           H  
ATOM    264 HD12 LEU A 629      -2.393  -1.584   0.104  1.00  1.53           H  
ATOM    265 HD13 LEU A 629      -1.964  -1.861   1.792  1.00  1.58           H  
ATOM    266 HD21 LEU A 629      -1.555   1.364   0.062  1.00  1.68           H  
ATOM    267 HD22 LEU A 629       0.123   1.105  -0.419  1.00  1.50           H  
ATOM    268 HD23 LEU A 629      -1.168   0.194  -1.201  1.00  1.61           H  
ATOM    269  N   LEU A 630       0.859   0.541   5.034  1.00  0.29           N  
ATOM    270  CA  LEU A 630       1.907   0.909   5.978  1.00  0.38           C  
ATOM    271  C   LEU A 630       1.789   0.091   7.264  1.00  0.40           C  
ATOM    272  O   LEU A 630       2.636   0.184   8.153  1.00  0.58           O  
ATOM    273  CB  LEU A 630       1.828   2.401   6.295  1.00  0.44           C  
ATOM    274  CG  LEU A 630       3.004   2.974   7.099  1.00  0.53           C  
ATOM    275  CD1 LEU A 630       4.318   2.301   6.722  1.00  1.22           C  
ATOM    276  CD2 LEU A 630       3.101   4.465   6.860  1.00  1.40           C  
ATOM    277  H   LEU A 630       0.044   1.086   4.988  1.00  0.29           H  
ATOM    278  HA  LEU A 630       2.860   0.706   5.518  1.00  0.42           H  
ATOM    279  HB2 LEU A 630       1.765   2.939   5.361  1.00  0.52           H  
ATOM    280  HB3 LEU A 630       0.923   2.578   6.853  1.00  0.49           H  
ATOM    281  HG  LEU A 630       2.830   2.811   8.152  1.00  1.31           H  
ATOM    282 HD11 LEU A 630       4.465   2.368   5.655  1.00  1.78           H  
ATOM    283 HD12 LEU A 630       5.133   2.796   7.230  1.00  1.71           H  
ATOM    284 HD13 LEU A 630       4.290   1.263   7.018  1.00  1.91           H  
ATOM    285 HD21 LEU A 630       3.227   4.642   5.803  1.00  1.93           H  
ATOM    286 HD22 LEU A 630       2.197   4.943   7.202  1.00  1.92           H  
ATOM    287 HD23 LEU A 630       3.948   4.861   7.397  1.00  1.99           H  
ATOM    288  N   GLU A 631       0.731  -0.712   7.354  1.00  0.31           N  
ATOM    289  CA  GLU A 631       0.499  -1.545   8.532  1.00  0.37           C  
ATOM    290  C   GLU A 631       1.273  -2.856   8.445  1.00  0.31           C  
ATOM    291  O   GLU A 631       2.033  -3.196   9.352  1.00  0.38           O  
ATOM    292  CB  GLU A 631      -0.994  -1.834   8.703  1.00  0.48           C  
ATOM    293  CG  GLU A 631      -1.799  -0.635   9.174  1.00  0.84           C  
ATOM    294  CD  GLU A 631      -1.321  -0.100  10.509  1.00  1.13           C  
ATOM    295  OE1 GLU A 631      -1.801  -0.592  11.551  1.00  1.33           O  
ATOM    296  OE2 GLU A 631      -0.467   0.812  10.511  1.00  1.76           O  
ATOM    297  H   GLU A 631       0.091  -0.745   6.613  1.00  0.33           H  
ATOM    298  HA  GLU A 631       0.847  -0.996   9.395  1.00  0.46           H  
ATOM    299  HB2 GLU A 631      -1.396  -2.161   7.755  1.00  1.06           H  
ATOM    300  HB3 GLU A 631      -1.114  -2.627   9.425  1.00  1.02           H  
ATOM    301  HG2 GLU A 631      -1.716   0.151   8.439  1.00  1.70           H  
ATOM    302  HG3 GLU A 631      -2.835  -0.929   9.270  1.00  1.37           H  
ATOM    303  N   ARG A 632       1.082  -3.590   7.352  1.00  0.27           N  
ATOM    304  CA  ARG A 632       1.767  -4.864   7.169  1.00  0.32           C  
ATOM    305  C   ARG A 632       3.002  -4.686   6.303  1.00  0.28           C  
ATOM    306  O   ARG A 632       3.825  -5.594   6.177  1.00  0.59           O  
ATOM    307  CB  ARG A 632       0.835  -5.894   6.534  1.00  0.47           C  
ATOM    308  CG  ARG A 632      -0.470  -6.077   7.282  1.00  0.69           C  
ATOM    309  CD  ARG A 632      -1.553  -5.165   6.735  1.00  0.63           C  
ATOM    310  NE  ARG A 632      -2.643  -4.981   7.688  1.00  0.98           N  
ATOM    311  CZ  ARG A 632      -3.536  -5.922   7.979  1.00  1.37           C  
ATOM    312  NH1 ARG A 632      -3.464  -7.114   7.398  1.00  2.11           N  
ATOM    313  NH2 ARG A 632      -4.498  -5.675   8.855  1.00  1.82           N  
ATOM    314  H   ARG A 632       0.477  -3.265   6.649  1.00  0.30           H  
ATOM    315  HA  ARG A 632       2.073  -5.219   8.142  1.00  0.40           H  
ATOM    316  HB2 ARG A 632       0.605  -5.582   5.526  1.00  0.96           H  
ATOM    317  HB3 ARG A 632       1.339  -6.847   6.499  1.00  0.87           H  
ATOM    318  HG2 ARG A 632      -0.788  -7.103   7.181  1.00  1.41           H  
ATOM    319  HG3 ARG A 632      -0.311  -5.847   8.326  1.00  1.42           H  
ATOM    320  HD2 ARG A 632      -1.116  -4.203   6.505  1.00  1.06           H  
ATOM    321  HD3 ARG A 632      -1.949  -5.603   5.829  1.00  1.15           H  
ATOM    322  HE  ARG A 632      -2.713  -4.111   8.133  1.00  1.62           H  
ATOM    323 HH11 ARG A 632      -2.736  -7.306   6.739  1.00  2.33           H  
ATOM    324 HH12 ARG A 632      -4.135  -7.819   7.621  1.00  2.75           H  
ATOM    325 HH21 ARG A 632      -4.554  -4.780   9.298  1.00  2.19           H  
ATOM    326 HH22 ARG A 632      -5.168  -6.383   9.075  1.00  2.18           H  
ATOM    327  N   GLY A 633       3.124  -3.507   5.709  1.00  0.37           N  
ATOM    328  CA  GLY A 633       4.256  -3.224   4.857  1.00  0.45           C  
ATOM    329  C   GLY A 633       4.143  -3.901   3.512  1.00  0.39           C  
ATOM    330  O   GLY A 633       4.659  -5.000   3.314  1.00  0.41           O  
ATOM    331  H   GLY A 633       2.436  -2.824   5.851  1.00  0.60           H  
ATOM    332  HA2 GLY A 633       4.319  -2.156   4.700  1.00  0.50           H  
ATOM    333  HA3 GLY A 633       5.157  -3.563   5.345  1.00  0.60           H  
ATOM    334  N   VAL A 634       3.447  -3.243   2.594  1.00  0.32           N  
ATOM    335  CA  VAL A 634       3.274  -3.751   1.249  1.00  0.27           C  
ATOM    336  C   VAL A 634       4.541  -3.458   0.462  1.00  0.32           C  
ATOM    337  O   VAL A 634       4.536  -2.691  -0.501  1.00  0.57           O  
ATOM    338  CB  VAL A 634       2.031  -3.124   0.570  1.00  0.20           C  
ATOM    339  CG1 VAL A 634       1.969  -3.453  -0.916  1.00  0.27           C  
ATOM    340  CG2 VAL A 634       0.765  -3.599   1.269  1.00  0.23           C  
ATOM    341  H   VAL A 634       3.052  -2.387   2.827  1.00  0.34           H  
ATOM    342  HA  VAL A 634       3.135  -4.822   1.310  1.00  0.31           H  
ATOM    343  HB  VAL A 634       2.090  -2.052   0.677  1.00  0.23           H  
ATOM    344 HG11 VAL A 634       2.775  -4.123  -1.171  1.00  0.97           H  
ATOM    345 HG12 VAL A 634       1.023  -3.924  -1.141  1.00  0.97           H  
ATOM    346 HG13 VAL A 634       2.063  -2.543  -1.489  1.00  1.11           H  
ATOM    347 HG21 VAL A 634      -0.098  -3.178   0.776  1.00  1.06           H  
ATOM    348 HG22 VAL A 634       0.713  -4.679   1.227  1.00  0.97           H  
ATOM    349 HG23 VAL A 634       0.781  -3.280   2.300  1.00  1.05           H  
ATOM    350  N   SER A 635       5.631  -4.063   0.942  1.00  0.20           N  
ATOM    351  CA  SER A 635       6.959  -3.929   0.357  1.00  0.21           C  
ATOM    352  C   SER A 635       6.952  -3.079  -0.902  1.00  0.21           C  
ATOM    353  O   SER A 635       6.478  -3.505  -1.957  1.00  0.24           O  
ATOM    354  CB  SER A 635       7.515  -5.311   0.058  1.00  0.25           C  
ATOM    355  OG  SER A 635       8.750  -5.228  -0.628  1.00  0.26           O  
ATOM    356  H   SER A 635       5.533  -4.632   1.730  1.00  0.28           H  
ATOM    357  HA  SER A 635       7.593  -3.454   1.089  1.00  0.23           H  
ATOM    358  HB2 SER A 635       7.665  -5.840   0.987  1.00  0.33           H  
ATOM    359  HB3 SER A 635       6.806  -5.849  -0.551  1.00  0.27           H  
ATOM    360  HG  SER A 635       9.088  -4.331  -0.571  1.00  0.85           H  
ATOM    361  N   ALA A 636       7.494  -1.877  -0.781  1.00  0.22           N  
ATOM    362  CA  ALA A 636       7.550  -0.937  -1.888  1.00  0.25           C  
ATOM    363  C   ALA A 636       8.466  -1.430  -3.011  1.00  0.26           C  
ATOM    364  O   ALA A 636       8.797  -0.677  -3.927  1.00  0.39           O  
ATOM    365  CB  ALA A 636       7.997   0.422  -1.371  1.00  0.29           C  
ATOM    366  H   ALA A 636       7.871  -1.612   0.085  1.00  0.25           H  
ATOM    367  HA  ALA A 636       6.549  -0.829  -2.279  1.00  0.28           H  
ATOM    368  HB1 ALA A 636       9.054   0.395  -1.155  1.00  0.92           H  
ATOM    369  HB2 ALA A 636       7.798   1.176  -2.117  1.00  1.12           H  
ATOM    370  HB3 ALA A 636       7.450   0.655  -0.465  1.00  0.94           H  
ATOM    371  N   PHE A 637       8.871  -2.697  -2.933  1.00  0.25           N  
ATOM    372  CA  PHE A 637       9.735  -3.296  -3.946  1.00  0.25           C  
ATOM    373  C   PHE A 637       9.559  -4.815  -3.980  1.00  0.22           C  
ATOM    374  O   PHE A 637      10.528  -5.568  -3.869  1.00  0.29           O  
ATOM    375  CB  PHE A 637      11.201  -2.932  -3.688  1.00  0.29           C  
ATOM    376  CG  PHE A 637      11.535  -2.745  -2.234  1.00  0.30           C  
ATOM    377  CD1 PHE A 637      11.445  -3.804  -1.344  1.00  0.40           C  
ATOM    378  CD2 PHE A 637      11.941  -1.508  -1.759  1.00  0.36           C  
ATOM    379  CE1 PHE A 637      11.751  -3.631  -0.008  1.00  0.47           C  
ATOM    380  CE2 PHE A 637      12.248  -1.329  -0.425  1.00  0.39           C  
ATOM    381  CZ  PHE A 637      12.153  -2.392   0.453  1.00  0.41           C  
ATOM    382  H   PHE A 637       8.589  -3.241  -2.172  1.00  0.34           H  
ATOM    383  HA  PHE A 637       9.439  -2.895  -4.905  1.00  0.27           H  
ATOM    384  HB2 PHE A 637      11.832  -3.719  -4.073  1.00  0.34           H  
ATOM    385  HB3 PHE A 637      11.431  -2.012  -4.204  1.00  0.32           H  
ATOM    386  HD1 PHE A 637      11.131  -4.773  -1.704  1.00  0.49           H  
ATOM    387  HD2 PHE A 637      12.017  -0.674  -2.442  1.00  0.46           H  
ATOM    388  HE1 PHE A 637      11.676  -4.463   0.676  1.00  0.61           H  
ATOM    389  HE2 PHE A 637      12.561  -0.360  -0.067  1.00  0.47           H  
ATOM    390  HZ  PHE A 637      12.391  -2.252   1.496  1.00  0.47           H  
ATOM    391  N   SER A 638       8.311  -5.255  -4.137  1.00  0.17           N  
ATOM    392  CA  SER A 638       7.994  -6.682  -4.192  1.00  0.16           C  
ATOM    393  C   SER A 638       6.791  -6.933  -5.099  1.00  0.16           C  
ATOM    394  O   SER A 638       6.287  -6.009  -5.739  1.00  0.23           O  
ATOM    395  CB  SER A 638       7.719  -7.220  -2.785  1.00  0.18           C  
ATOM    396  OG  SER A 638       8.917  -7.322  -2.037  1.00  1.15           O  
ATOM    397  H   SER A 638       7.584  -4.604  -4.216  1.00  0.19           H  
ATOM    398  HA  SER A 638       8.848  -7.194  -4.602  1.00  0.19           H  
ATOM    399  HB2 SER A 638       7.045  -6.550  -2.272  1.00  0.85           H  
ATOM    400  HB3 SER A 638       7.269  -8.198  -2.855  1.00  0.89           H  
ATOM    401  HG  SER A 638       9.428  -8.073  -2.350  1.00  1.61           H  
ATOM    402  N   THR A 639       6.331  -8.182  -5.154  1.00  0.16           N  
ATOM    403  CA  THR A 639       5.194  -8.532  -5.996  1.00  0.18           C  
ATOM    404  C   THR A 639       3.876  -8.330  -5.262  1.00  0.17           C  
ATOM    405  O   THR A 639       3.695  -8.792  -4.135  1.00  0.19           O  
ATOM    406  CB  THR A 639       5.278  -9.984  -6.494  1.00  0.22           C  
ATOM    407  OG1 THR A 639       4.006 -10.406  -7.000  1.00  0.29           O  
ATOM    408  CG2 THR A 639       5.727 -10.919  -5.382  1.00  0.22           C  
ATOM    409  H   THR A 639       6.760  -8.879  -4.616  1.00  0.20           H  
ATOM    410  HA  THR A 639       5.211  -7.882  -6.857  1.00  0.18           H  
ATOM    411  HB  THR A 639       6.002 -10.026  -7.291  1.00  0.26           H  
ATOM    412  HG1 THR A 639       4.108 -11.237  -7.468  1.00  0.86           H  
ATOM    413 HG21 THR A 639       5.059 -10.824  -4.541  1.00  1.00           H  
ATOM    414 HG22 THR A 639       6.730 -10.661  -5.077  1.00  0.90           H  
ATOM    415 HG23 THR A 639       5.711 -11.938  -5.741  1.00  0.93           H  
ATOM    416  N   TRP A 640       2.963  -7.636  -5.930  1.00  0.16           N  
ATOM    417  CA  TRP A 640       1.645  -7.329  -5.389  1.00  0.17           C  
ATOM    418  C   TRP A 640       0.969  -8.551  -4.758  1.00  0.17           C  
ATOM    419  O   TRP A 640       0.116  -8.404  -3.883  1.00  0.18           O  
ATOM    420  CB  TRP A 640       0.772  -6.747  -6.507  1.00  0.20           C  
ATOM    421  CG  TRP A 640      -0.694  -6.719  -6.201  1.00  0.21           C  
ATOM    422  CD1 TRP A 640      -1.617  -7.661  -6.548  1.00  0.23           C  
ATOM    423  CD2 TRP A 640      -1.407  -5.696  -5.497  1.00  0.23           C  
ATOM    424  NE1 TRP A 640      -2.864  -7.283  -6.105  1.00  0.25           N  
ATOM    425  CE2 TRP A 640      -2.759  -6.083  -5.456  1.00  0.26           C  
ATOM    426  CE3 TRP A 640      -1.035  -4.494  -4.897  1.00  0.25           C  
ATOM    427  CZ2 TRP A 640      -3.737  -5.309  -4.838  1.00  0.30           C  
ATOM    428  CZ3 TRP A 640      -2.007  -3.725  -4.282  1.00  0.30           C  
ATOM    429  CH2 TRP A 640      -3.344  -4.137  -4.257  1.00  0.32           C  
ATOM    430  H   TRP A 640       3.187  -7.308  -6.827  1.00  0.17           H  
ATOM    431  HA  TRP A 640       1.777  -6.579  -4.628  1.00  0.16           H  
ATOM    432  HB2 TRP A 640       1.085  -5.732  -6.701  1.00  0.22           H  
ATOM    433  HB3 TRP A 640       0.914  -7.335  -7.402  1.00  0.22           H  
ATOM    434  HD1 TRP A 640      -1.386  -8.569  -7.090  1.00  0.24           H  
ATOM    435  HE1 TRP A 640      -3.693  -7.791  -6.227  1.00  0.27           H  
ATOM    436  HE3 TRP A 640      -0.009  -4.162  -4.906  1.00  0.24           H  
ATOM    437  HZ2 TRP A 640      -4.773  -5.612  -4.809  1.00  0.33           H  
ATOM    438  HZ3 TRP A 640      -1.737  -2.791  -3.812  1.00  0.32           H  
ATOM    439  HH2 TRP A 640      -4.069  -3.506  -3.765  1.00  0.36           H  
ATOM    440  N   GLU A 641       1.352  -9.750  -5.190  1.00  0.18           N  
ATOM    441  CA  GLU A 641       0.758 -10.973  -4.655  1.00  0.19           C  
ATOM    442  C   GLU A 641       1.304 -11.291  -3.271  1.00  0.16           C  
ATOM    443  O   GLU A 641       0.550 -11.642  -2.356  1.00  0.15           O  
ATOM    444  CB  GLU A 641       0.992 -12.139  -5.614  1.00  0.24           C  
ATOM    445  CG  GLU A 641      -0.014 -13.265  -5.456  1.00  0.88           C  
ATOM    446  CD  GLU A 641       0.365 -14.241  -4.360  1.00  1.77           C  
ATOM    447  OE1 GLU A 641       1.194 -15.138  -4.624  1.00  2.18           O  
ATOM    448  OE2 GLU A 641      -0.166 -14.108  -3.237  1.00  2.59           O  
ATOM    449  H   GLU A 641       2.046  -9.814  -5.879  1.00  0.20           H  
ATOM    450  HA  GLU A 641      -0.301 -10.799  -4.560  1.00  0.21           H  
ATOM    451  HB2 GLU A 641       0.933 -11.773  -6.628  1.00  0.69           H  
ATOM    452  HB3 GLU A 641       1.979 -12.540  -5.441  1.00  0.60           H  
ATOM    453  HG2 GLU A 641      -0.975 -12.837  -5.218  1.00  1.23           H  
ATOM    454  HG3 GLU A 641      -0.083 -13.802  -6.391  1.00  1.46           H  
ATOM    455  N   LYS A 642       2.615 -11.198  -3.113  1.00  0.16           N  
ATOM    456  CA  LYS A 642       3.211 -11.428  -1.811  1.00  0.16           C  
ATOM    457  C   LYS A 642       2.609 -10.410  -0.861  1.00  0.15           C  
ATOM    458  O   LYS A 642       2.270 -10.699   0.295  1.00  0.18           O  
ATOM    459  CB  LYS A 642       4.731 -11.278  -1.866  1.00  0.17           C  
ATOM    460  CG  LYS A 642       5.443 -12.508  -2.410  1.00  0.26           C  
ATOM    461  CD  LYS A 642       6.949 -12.303  -2.477  1.00  1.28           C  
ATOM    462  CE  LYS A 642       7.541 -12.038  -1.103  1.00  1.89           C  
ATOM    463  NZ  LYS A 642       7.310 -13.176  -0.169  1.00  2.61           N  
ATOM    464  H   LYS A 642       3.181 -10.963  -3.877  1.00  0.17           H  
ATOM    465  HA  LYS A 642       2.952 -12.423  -1.488  1.00  0.17           H  
ATOM    466  HB2 LYS A 642       4.976 -10.439  -2.498  1.00  0.29           H  
ATOM    467  HB3 LYS A 642       5.098 -11.087  -0.870  1.00  0.21           H  
ATOM    468  HG2 LYS A 642       5.234 -13.347  -1.765  1.00  0.91           H  
ATOM    469  HG3 LYS A 642       5.072 -12.715  -3.403  1.00  1.12           H  
ATOM    470  HD2 LYS A 642       7.405 -13.191  -2.889  1.00  2.02           H  
ATOM    471  HD3 LYS A 642       7.157 -11.459  -3.118  1.00  1.80           H  
ATOM    472  HE2 LYS A 642       8.604 -11.880  -1.208  1.00  2.16           H  
ATOM    473  HE3 LYS A 642       7.084 -11.149  -0.696  1.00  2.39           H  
ATOM    474  HZ1 LYS A 642       7.752 -14.040  -0.542  1.00  2.92           H  
ATOM    475  HZ2 LYS A 642       6.290 -13.342  -0.055  1.00  2.93           H  
ATOM    476  HZ3 LYS A 642       7.722 -12.962   0.762  1.00  3.11           H  
ATOM    477  N   GLU A 643       2.436  -9.212  -1.396  1.00  0.16           N  
ATOM    478  CA  GLU A 643       1.853  -8.129  -0.647  1.00  0.20           C  
ATOM    479  C   GLU A 643       0.386  -8.416  -0.393  1.00  0.15           C  
ATOM    480  O   GLU A 643      -0.206  -7.880   0.544  1.00  0.15           O  
ATOM    481  CB  GLU A 643       2.037  -6.808  -1.387  1.00  0.31           C  
ATOM    482  CG  GLU A 643       3.462  -6.583  -1.873  1.00  0.36           C  
ATOM    483  CD  GLU A 643       4.499  -6.996  -0.846  1.00  1.19           C  
ATOM    484  OE1 GLU A 643       4.541  -6.380   0.238  1.00  1.68           O  
ATOM    485  OE2 GLU A 643       5.265  -7.943  -1.124  1.00  1.68           O  
ATOM    486  H   GLU A 643       2.712  -9.058  -2.324  1.00  0.17           H  
ATOM    487  HA  GLU A 643       2.361  -8.079   0.296  1.00  0.27           H  
ATOM    488  HB2 GLU A 643       1.378  -6.791  -2.243  1.00  0.33           H  
ATOM    489  HB3 GLU A 643       1.773  -6.000  -0.724  1.00  0.39           H  
ATOM    490  HG2 GLU A 643       3.619  -7.163  -2.769  1.00  0.87           H  
ATOM    491  HG3 GLU A 643       3.597  -5.535  -2.098  1.00  0.84           H  
ATOM    492  N   LEU A 644      -0.202  -9.268  -1.233  1.00  0.16           N  
ATOM    493  CA  LEU A 644      -1.591  -9.639  -1.052  1.00  0.21           C  
ATOM    494  C   LEU A 644      -1.749 -10.303   0.291  1.00  0.24           C  
ATOM    495  O   LEU A 644      -2.242  -9.692   1.222  1.00  0.33           O  
ATOM    496  CB  LEU A 644      -2.092 -10.602  -2.129  1.00  0.24           C  
ATOM    497  CG  LEU A 644      -3.251 -10.101  -2.980  1.00  0.23           C  
ATOM    498  CD1 LEU A 644      -2.862  -8.841  -3.718  1.00  0.47           C  
ATOM    499  CD2 LEU A 644      -3.686 -11.186  -3.947  1.00  0.40           C  
ATOM    500  H   LEU A 644       0.309  -9.644  -1.980  1.00  0.17           H  
ATOM    501  HA  LEU A 644      -2.186  -8.738  -1.073  1.00  0.24           H  
ATOM    502  HB2 LEU A 644      -1.281 -10.836  -2.779  1.00  0.42           H  
ATOM    503  HB3 LEU A 644      -2.412 -11.510  -1.642  1.00  0.40           H  
ATOM    504  HG  LEU A 644      -4.085  -9.868  -2.342  1.00  0.27           H  
ATOM    505 HD11 LEU A 644      -2.587  -8.077  -3.008  1.00  1.18           H  
ATOM    506 HD12 LEU A 644      -2.024  -9.049  -4.367  1.00  1.08           H  
ATOM    507 HD13 LEU A 644      -3.697  -8.498  -4.310  1.00  0.92           H  
ATOM    508 HD21 LEU A 644      -4.499 -10.822  -4.556  1.00  1.08           H  
ATOM    509 HD22 LEU A 644      -2.853 -11.457  -4.577  1.00  1.10           H  
ATOM    510 HD23 LEU A 644      -4.011 -12.051  -3.388  1.00  0.82           H  
ATOM    511  N   HIS A 645      -1.282 -11.543   0.406  1.00  0.22           N  
ATOM    512  CA  HIS A 645      -1.424 -12.266   1.660  1.00  0.27           C  
ATOM    513  C   HIS A 645      -1.139 -11.350   2.845  1.00  0.24           C  
ATOM    514  O   HIS A 645      -1.878 -11.364   3.842  1.00  0.25           O  
ATOM    515  CB  HIS A 645      -0.553 -13.531   1.701  1.00  0.32           C  
ATOM    516  CG  HIS A 645       0.925 -13.293   1.652  1.00  0.31           C  
ATOM    517  ND1 HIS A 645       1.610 -12.795   2.733  1.00  0.87           N  
ATOM    518  CD2 HIS A 645       1.802 -13.542   0.648  1.00  1.01           C  
ATOM    519  CE1 HIS A 645       2.880 -12.756   2.371  1.00  0.55           C  
ATOM    520  NE2 HIS A 645       3.045 -13.197   1.114  1.00  0.70           N  
ATOM    521  H   HIS A 645      -0.828 -11.966  -0.361  1.00  0.20           H  
ATOM    522  HA  HIS A 645      -2.453 -12.563   1.724  1.00  0.32           H  
ATOM    523  HB2 HIS A 645      -0.763 -14.068   2.613  1.00  0.39           H  
ATOM    524  HB3 HIS A 645      -0.814 -14.157   0.860  1.00  0.34           H  
ATOM    525  HD2 HIS A 645       1.570 -13.934  -0.331  1.00  1.80           H  
ATOM    526  HE1 HIS A 645       3.683 -12.412   3.005  1.00  1.01           H  
ATOM    527  HE2 HIS A 645       3.899 -13.413   0.685  1.00  1.14           H  
ATOM    528  N   LYS A 646      -0.118 -10.501   2.698  1.00  0.21           N  
ATOM    529  CA  LYS A 646       0.258  -9.571   3.762  1.00  0.22           C  
ATOM    530  C   LYS A 646      -0.945  -8.768   4.265  1.00  0.19           C  
ATOM    531  O   LYS A 646      -1.149  -8.631   5.471  1.00  0.22           O  
ATOM    532  CB  LYS A 646       1.343  -8.609   3.267  1.00  0.26           C  
ATOM    533  CG  LYS A 646       2.696  -9.266   3.039  1.00  0.38           C  
ATOM    534  CD  LYS A 646       3.636  -9.054   4.219  1.00  0.66           C  
ATOM    535  CE  LYS A 646       3.157  -9.786   5.463  1.00  1.85           C  
ATOM    536  NZ  LYS A 646       4.073  -9.576   6.618  1.00  2.51           N  
ATOM    537  H   LYS A 646       0.383 -10.494   1.845  1.00  0.19           H  
ATOM    538  HA  LYS A 646       0.655 -10.149   4.580  1.00  0.27           H  
ATOM    539  HB2 LYS A 646       1.020  -8.171   2.334  1.00  0.27           H  
ATOM    540  HB3 LYS A 646       1.469  -7.823   3.997  1.00  0.25           H  
ATOM    541  HG2 LYS A 646       2.549 -10.325   2.899  1.00  0.84           H  
ATOM    542  HG3 LYS A 646       3.145  -8.844   2.152  1.00  0.88           H  
ATOM    543  HD2 LYS A 646       4.616  -9.421   3.954  1.00  1.02           H  
ATOM    544  HD3 LYS A 646       3.693  -7.997   4.433  1.00  1.28           H  
ATOM    545  HE2 LYS A 646       2.175  -9.422   5.724  1.00  2.29           H  
ATOM    546  HE3 LYS A 646       3.102 -10.843   5.244  1.00  2.40           H  
ATOM    547  HZ1 LYS A 646       4.127  -8.564   6.851  1.00  2.88           H  
ATOM    548  HZ2 LYS A 646       5.027  -9.917   6.384  1.00  2.83           H  
ATOM    549  HZ3 LYS A 646       3.724 -10.095   7.449  1.00  2.86           H  
ATOM    550  N   ILE A 647      -1.737  -8.242   3.333  1.00  0.16           N  
ATOM    551  CA  ILE A 647      -2.909  -7.431   3.676  1.00  0.14           C  
ATOM    552  C   ILE A 647      -4.226  -8.207   3.591  1.00  0.16           C  
ATOM    553  O   ILE A 647      -5.043  -8.128   4.501  1.00  0.39           O  
ATOM    554  CB  ILE A 647      -2.999  -6.211   2.748  1.00  0.15           C  
ATOM    555  CG1 ILE A 647      -2.933  -6.679   1.290  1.00  0.19           C  
ATOM    556  CG2 ILE A 647      -1.889  -5.221   3.077  1.00  0.26           C  
ATOM    557  CD1 ILE A 647      -2.550  -5.605   0.303  1.00  0.21           C  
ATOM    558  H   ILE A 647      -1.524  -8.393   2.390  1.00  0.19           H  
ATOM    559  HA  ILE A 647      -2.779  -7.072   4.686  1.00  0.14           H  
ATOM    560  HB  ILE A 647      -3.946  -5.724   2.922  1.00  0.20           H  
ATOM    561 HG12 ILE A 647      -2.205  -7.469   1.208  1.00  0.32           H  
ATOM    562 HG13 ILE A 647      -3.902  -7.062   1.002  1.00  0.32           H  
ATOM    563 HG21 ILE A 647      -2.007  -4.334   2.472  1.00  0.96           H  
ATOM    564 HG22 ILE A 647      -1.943  -4.955   4.121  1.00  0.86           H  
ATOM    565 HG23 ILE A 647      -0.930  -5.674   2.869  1.00  0.82           H  
ATOM    566 HD11 ILE A 647      -1.585  -5.199   0.572  1.00  1.08           H  
ATOM    567 HD12 ILE A 647      -2.499  -6.035  -0.686  1.00  0.94           H  
ATOM    568 HD13 ILE A 647      -3.292  -4.822   0.319  1.00  1.03           H  
ATOM    569  N   VAL A 648      -4.431  -8.920   2.480  1.00  0.22           N  
ATOM    570  CA  VAL A 648      -5.646  -9.705   2.242  1.00  0.21           C  
ATOM    571  C   VAL A 648      -6.105 -10.445   3.489  1.00  0.17           C  
ATOM    572  O   VAL A 648      -7.294 -10.737   3.629  1.00  0.15           O  
ATOM    573  CB  VAL A 648      -5.467 -10.710   1.087  1.00  0.30           C  
ATOM    574  CG1 VAL A 648      -4.797 -10.049  -0.091  1.00  1.28           C  
ATOM    575  CG2 VAL A 648      -4.704 -11.937   1.547  1.00  0.89           C  
ATOM    576  H   VAL A 648      -3.746  -8.904   1.789  1.00  0.44           H  
ATOM    577  HA  VAL A 648      -6.424  -9.012   1.957  1.00  0.20           H  
ATOM    578  HB  VAL A 648      -6.437 -11.029   0.755  1.00  0.99           H  
ATOM    579 HG11 VAL A 648      -4.312 -10.799  -0.695  1.00  1.77           H  
ATOM    580 HG12 VAL A 648      -5.536  -9.533  -0.681  1.00  1.86           H  
ATOM    581 HG13 VAL A 648      -4.064  -9.340   0.261  1.00  1.77           H  
ATOM    582 HG21 VAL A 648      -5.366 -12.584   2.103  1.00  1.53           H  
ATOM    583 HG22 VAL A 648      -4.320 -12.466   0.687  1.00  1.57           H  
ATOM    584 HG23 VAL A 648      -3.885 -11.632   2.179  1.00  1.41           H  
ATOM    585  N   PHE A 649      -5.172 -10.773   4.392  1.00  0.20           N  
ATOM    586  CA  PHE A 649      -5.555 -11.428   5.643  1.00  0.23           C  
ATOM    587  C   PHE A 649      -6.626 -10.587   6.349  1.00  0.22           C  
ATOM    588  O   PHE A 649      -7.207 -10.997   7.353  1.00  0.30           O  
ATOM    589  CB  PHE A 649      -4.338 -11.613   6.553  1.00  0.29           C  
ATOM    590  CG  PHE A 649      -3.817 -13.022   6.583  1.00  1.30           C  
ATOM    591  CD1 PHE A 649      -3.278 -13.602   5.445  1.00  2.32           C  
ATOM    592  CD2 PHE A 649      -3.864 -13.767   7.750  1.00  1.62           C  
ATOM    593  CE1 PHE A 649      -2.799 -14.899   5.471  1.00  3.53           C  
ATOM    594  CE2 PHE A 649      -3.386 -15.063   7.783  1.00  2.80           C  
ATOM    595  CZ  PHE A 649      -2.853 -15.629   6.642  1.00  3.74           C  
ATOM    596  H   PHE A 649      -4.219 -10.594   4.206  1.00  0.23           H  
ATOM    597  HA  PHE A 649      -5.972 -12.396   5.401  1.00  0.26           H  
ATOM    598  HB2 PHE A 649      -3.540 -10.972   6.209  1.00  1.00           H  
ATOM    599  HB3 PHE A 649      -4.606 -11.335   7.562  1.00  1.13           H  
ATOM    600  HD1 PHE A 649      -3.235 -13.031   4.529  1.00  2.23           H  
ATOM    601  HD2 PHE A 649      -4.281 -13.325   8.643  1.00  1.17           H  
ATOM    602  HE1 PHE A 649      -2.382 -15.339   4.577  1.00  4.34           H  
ATOM    603  HE2 PHE A 649      -3.430 -15.632   8.699  1.00  3.07           H  
ATOM    604  HZ  PHE A 649      -2.478 -16.642   6.665  1.00  4.69           H  
ATOM    605  N   ASP A 650      -6.862  -9.400   5.789  1.00  0.24           N  
ATOM    606  CA  ASP A 650      -7.847  -8.453   6.285  1.00  0.32           C  
ATOM    607  C   ASP A 650      -8.919  -8.220   5.218  1.00  0.31           C  
ATOM    608  O   ASP A 650      -8.635  -8.325   4.024  1.00  0.25           O  
ATOM    609  CB  ASP A 650      -7.162  -7.125   6.610  1.00  0.37           C  
ATOM    610  CG  ASP A 650      -7.514  -6.614   7.994  1.00  0.55           C  
ATOM    611  OD1 ASP A 650      -6.994  -7.174   8.983  1.00  0.65           O  
ATOM    612  OD2 ASP A 650      -8.307  -5.655   8.090  1.00  0.68           O  
ATOM    613  H   ASP A 650      -6.347  -9.152   5.002  1.00  0.25           H  
ATOM    614  HA  ASP A 650      -8.300  -8.858   7.177  1.00  0.37           H  
ATOM    615  HB2 ASP A 650      -6.091  -7.252   6.550  1.00  0.36           H  
ATOM    616  HB3 ASP A 650      -7.465  -6.386   5.883  1.00  0.35           H  
ATOM    617  N   PRO A 651     -10.161  -7.899   5.621  1.00  0.40           N  
ATOM    618  CA  PRO A 651     -11.251  -7.656   4.675  1.00  0.44           C  
ATOM    619  C   PRO A 651     -11.231  -6.245   4.107  1.00  0.45           C  
ATOM    620  O   PRO A 651     -11.974  -5.937   3.174  1.00  0.51           O  
ATOM    621  CB  PRO A 651     -12.495  -7.882   5.526  1.00  0.55           C  
ATOM    622  CG  PRO A 651     -12.088  -7.470   6.901  1.00  0.67           C  
ATOM    623  CD  PRO A 651     -10.611  -7.763   7.021  1.00  0.50           C  
ATOM    624  HA  PRO A 651     -11.231  -8.360   3.856  1.00  0.40           H  
ATOM    625  HB2 PRO A 651     -13.306  -7.273   5.152  1.00  0.60           H  
ATOM    626  HB3 PRO A 651     -12.774  -8.925   5.493  1.00  0.59           H  
ATOM    627  HG2 PRO A 651     -12.271  -6.414   7.035  1.00  0.85           H  
ATOM    628  HG3 PRO A 651     -12.642  -8.040   7.632  1.00  0.84           H  
ATOM    629  HD2 PRO A 651     -10.104  -6.942   7.508  1.00  0.56           H  
ATOM    630  HD3 PRO A 651     -10.453  -8.681   7.567  1.00  0.49           H  
ATOM    631  N   ARG A 652     -10.387  -5.387   4.667  1.00  0.47           N  
ATOM    632  CA  ARG A 652     -10.282  -4.022   4.179  1.00  0.52           C  
ATOM    633  C   ARG A 652      -9.441  -3.995   2.908  1.00  0.38           C  
ATOM    634  O   ARG A 652      -9.288  -2.954   2.271  1.00  0.34           O  
ATOM    635  CB  ARG A 652      -9.694  -3.095   5.243  1.00  0.70           C  
ATOM    636  CG  ARG A 652      -8.313  -3.496   5.721  1.00  0.61           C  
ATOM    637  CD  ARG A 652      -7.736  -2.452   6.666  1.00  0.62           C  
ATOM    638  NE  ARG A 652      -6.381  -2.787   7.096  1.00  1.22           N  
ATOM    639  CZ  ARG A 652      -5.758  -2.184   8.105  1.00  1.42           C  
ATOM    640  NH1 ARG A 652      -6.364  -1.218   8.782  1.00  1.26           N  
ATOM    641  NH2 ARG A 652      -4.527  -2.547   8.435  1.00  2.28           N  
ATOM    642  H   ARG A 652      -9.826  -5.677   5.416  1.00  0.51           H  
ATOM    643  HA  ARG A 652     -11.280  -3.687   3.936  1.00  0.59           H  
ATOM    644  HB2 ARG A 652      -9.632  -2.096   4.837  1.00  1.27           H  
ATOM    645  HB3 ARG A 652     -10.356  -3.083   6.097  1.00  1.27           H  
ATOM    646  HG2 ARG A 652      -8.381  -4.439   6.240  1.00  1.00           H  
ATOM    647  HG3 ARG A 652      -7.663  -3.598   4.867  1.00  1.15           H  
ATOM    648  HD2 ARG A 652      -7.717  -1.497   6.160  1.00  1.04           H  
ATOM    649  HD3 ARG A 652      -8.373  -2.383   7.536  1.00  1.08           H  
ATOM    650  HE  ARG A 652      -5.913  -3.496   6.609  1.00  1.83           H  
ATOM    651 HH11 ARG A 652      -7.293  -0.940   8.535  1.00  1.35           H  
ATOM    652 HH12 ARG A 652      -5.892  -0.767   9.540  1.00  1.57           H  
ATOM    653 HH21 ARG A 652      -4.065  -3.273   7.927  1.00  2.88           H  
ATOM    654 HH22 ARG A 652      -4.058  -2.094   9.194  1.00  2.45           H  
ATOM    655  N   TYR A 653      -8.888  -5.154   2.551  1.00  0.34           N  
ATOM    656  CA  TYR A 653      -8.097  -5.279   1.337  1.00  0.24           C  
ATOM    657  C   TYR A 653      -9.031  -5.215   0.134  1.00  0.19           C  
ATOM    658  O   TYR A 653      -8.617  -4.922  -0.988  1.00  0.20           O  
ATOM    659  CB  TYR A 653      -7.310  -6.601   1.330  1.00  0.22           C  
ATOM    660  CG  TYR A 653      -7.021  -7.150  -0.056  1.00  0.23           C  
ATOM    661  CD1 TYR A 653      -5.987  -6.646  -0.841  1.00  0.27           C  
ATOM    662  CD2 TYR A 653      -7.799  -8.171  -0.584  1.00  0.28           C  
ATOM    663  CE1 TYR A 653      -5.742  -7.147  -2.106  1.00  0.34           C  
ATOM    664  CE2 TYR A 653      -7.561  -8.673  -1.847  1.00  0.35           C  
ATOM    665  CZ  TYR A 653      -6.532  -8.159  -2.604  1.00  0.37           C  
ATOM    666  OH  TYR A 653      -6.293  -8.659  -3.864  1.00  0.48           O  
ATOM    667  H   TYR A 653      -9.016  -5.942   3.120  1.00  0.39           H  
ATOM    668  HA  TYR A 653      -7.407  -4.452   1.303  1.00  0.29           H  
ATOM    669  HB2 TYR A 653      -6.366  -6.451   1.824  1.00  0.25           H  
ATOM    670  HB3 TYR A 653      -7.876  -7.347   1.870  1.00  0.24           H  
ATOM    671  HD1 TYR A 653      -5.364  -5.856  -0.452  1.00  0.29           H  
ATOM    672  HD2 TYR A 653      -8.604  -8.574   0.009  1.00  0.30           H  
ATOM    673  HE1 TYR A 653      -4.934  -6.743  -2.698  1.00  0.41           H  
ATOM    674  HE2 TYR A 653      -8.183  -9.467  -2.235  1.00  0.42           H  
ATOM    675  HH  TYR A 653      -5.351  -8.795  -3.981  1.00  0.97           H  
ATOM    676  N   LEU A 654     -10.306  -5.483   0.399  1.00  0.23           N  
ATOM    677  CA  LEU A 654     -11.327  -5.479  -0.634  1.00  0.26           C  
ATOM    678  C   LEU A 654     -12.113  -4.169  -0.634  1.00  0.28           C  
ATOM    679  O   LEU A 654     -13.299  -4.147  -0.967  1.00  0.38           O  
ATOM    680  CB  LEU A 654     -12.277  -6.658  -0.422  1.00  0.34           C  
ATOM    681  CG  LEU A 654     -11.590  -8.016  -0.265  1.00  0.39           C  
ATOM    682  CD1 LEU A 654     -12.596  -9.086   0.124  1.00  0.46           C  
ATOM    683  CD2 LEU A 654     -10.870  -8.398  -1.547  1.00  0.40           C  
ATOM    684  H   LEU A 654     -10.566  -5.690   1.321  1.00  0.29           H  
ATOM    685  HA  LEU A 654     -10.836  -5.596  -1.583  1.00  0.23           H  
ATOM    686  HB2 LEU A 654     -12.859  -6.469   0.466  1.00  0.41           H  
ATOM    687  HB3 LEU A 654     -12.945  -6.714  -1.268  1.00  0.36           H  
ATOM    688  HG  LEU A 654     -10.854  -7.949   0.524  1.00  0.43           H  
ATOM    689 HD11 LEU A 654     -13.355  -9.162  -0.640  1.00  1.07           H  
ATOM    690 HD12 LEU A 654     -12.090 -10.034   0.227  1.00  1.13           H  
ATOM    691 HD13 LEU A 654     -13.057  -8.822   1.065  1.00  1.13           H  
ATOM    692 HD21 LEU A 654     -10.088  -7.679  -1.747  1.00  0.94           H  
ATOM    693 HD22 LEU A 654     -10.433  -9.380  -1.435  1.00  0.94           H  
ATOM    694 HD23 LEU A 654     -11.572  -8.408  -2.367  1.00  0.95           H  
ATOM    695  N   LEU A 655     -11.446  -3.080  -0.260  1.00  0.24           N  
ATOM    696  CA  LEU A 655     -12.088  -1.770  -0.214  1.00  0.27           C  
ATOM    697  C   LEU A 655     -12.167  -1.129  -1.598  1.00  0.23           C  
ATOM    698  O   LEU A 655     -13.226  -1.124  -2.225  1.00  0.27           O  
ATOM    699  CB  LEU A 655     -11.344  -0.843   0.751  1.00  0.30           C  
ATOM    700  CG  LEU A 655     -11.616  -1.094   2.238  1.00  0.39           C  
ATOM    701  CD1 LEU A 655     -10.728  -0.209   3.098  1.00  0.43           C  
ATOM    702  CD2 LEU A 655     -13.083  -0.850   2.565  1.00  0.43           C  
ATOM    703  H   LEU A 655     -10.503  -3.161  -0.007  1.00  0.23           H  
ATOM    704  HA  LEU A 655     -13.093  -1.914   0.153  1.00  0.34           H  
ATOM    705  HB2 LEU A 655     -10.285  -0.956   0.577  1.00  0.28           H  
ATOM    706  HB3 LEU A 655     -11.621   0.173   0.525  1.00  0.31           H  
ATOM    707  HG  LEU A 655     -11.387  -2.124   2.471  1.00  0.42           H  
ATOM    708 HD11 LEU A 655     -10.933   0.829   2.877  1.00  1.00           H  
ATOM    709 HD12 LEU A 655     -10.930  -0.401   4.141  1.00  1.04           H  
ATOM    710 HD13 LEU A 655      -9.691  -0.424   2.887  1.00  0.82           H  
ATOM    711 HD21 LEU A 655     -13.336   0.175   2.340  1.00  1.09           H  
ATOM    712 HD22 LEU A 655     -13.699  -1.511   1.973  1.00  1.06           H  
ATOM    713 HD23 LEU A 655     -13.254  -1.042   3.614  1.00  0.99           H  
ATOM    714  N   LEU A 656     -11.046  -0.588  -2.072  1.00  0.17           N  
ATOM    715  CA  LEU A 656     -11.011   0.062  -3.380  1.00  0.16           C  
ATOM    716  C   LEU A 656     -11.098  -0.953  -4.508  1.00  0.18           C  
ATOM    717  O   LEU A 656     -10.688  -2.105  -4.361  1.00  0.31           O  
ATOM    718  CB  LEU A 656      -9.733   0.895  -3.560  1.00  0.16           C  
ATOM    719  CG  LEU A 656      -9.637   2.174  -2.721  1.00  0.19           C  
ATOM    720  CD1 LEU A 656     -10.892   3.019  -2.875  1.00  0.22           C  
ATOM    721  CD2 LEU A 656      -9.387   1.846  -1.259  1.00  0.19           C  
ATOM    722  H   LEU A 656     -10.227  -0.631  -1.534  1.00  0.17           H  
ATOM    723  HA  LEU A 656     -11.865   0.719  -3.443  1.00  0.18           H  
ATOM    724  HB2 LEU A 656      -8.887   0.270  -3.324  1.00  0.17           H  
ATOM    725  HB3 LEU A 656      -9.663   1.175  -4.600  1.00  0.18           H  
ATOM    726  HG  LEU A 656      -8.801   2.761  -3.077  1.00  0.23           H  
ATOM    727 HD11 LEU A 656     -11.753   2.443  -2.573  1.00  0.99           H  
ATOM    728 HD12 LEU A 656     -10.811   3.901  -2.256  1.00  1.01           H  
ATOM    729 HD13 LEU A 656     -11.002   3.315  -3.908  1.00  0.97           H  
ATOM    730 HD21 LEU A 656      -9.541   2.732  -0.663  1.00  0.93           H  
ATOM    731 HD22 LEU A 656     -10.069   1.075  -0.940  1.00  0.86           H  
ATOM    732 HD23 LEU A 656      -8.369   1.504  -1.136  1.00  0.87           H  
ATOM    733  N   ASN A 657     -11.638  -0.511  -5.637  1.00  0.19           N  
ATOM    734  CA  ASN A 657     -11.763  -1.358  -6.810  1.00  0.20           C  
ATOM    735  C   ASN A 657     -10.410  -1.457  -7.509  1.00  0.19           C  
ATOM    736  O   ASN A 657      -9.506  -0.684  -7.208  1.00  0.18           O  
ATOM    737  CB  ASN A 657     -12.815  -0.783  -7.763  1.00  0.25           C  
ATOM    738  CG  ASN A 657     -14.136  -0.519  -7.069  1.00  0.67           C  
ATOM    739  OD1 ASN A 657     -15.018  -1.377  -7.038  1.00  1.76           O  
ATOM    740  ND2 ASN A 657     -14.276   0.674  -6.504  1.00  0.48           N  
ATOM    741  H   ASN A 657     -11.959   0.415  -5.680  1.00  0.27           H  
ATOM    742  HA  ASN A 657     -12.070  -2.341  -6.487  1.00  0.22           H  
ATOM    743  HB2 ASN A 657     -12.452   0.148  -8.172  1.00  0.41           H  
ATOM    744  HB3 ASN A 657     -12.986  -1.483  -8.568  1.00  0.53           H  
ATOM    745 HD21 ASN A 657     -13.530   1.306  -6.568  1.00  1.17           H  
ATOM    746 HD22 ASN A 657     -15.117   0.873  -6.047  1.00  0.56           H  
ATOM    747  N   PRO A 658     -10.245  -2.411  -8.442  1.00  0.23           N  
ATOM    748  CA  PRO A 658      -8.982  -2.599  -9.180  1.00  0.27           C  
ATOM    749  C   PRO A 658      -8.465  -1.321  -9.836  1.00  0.26           C  
ATOM    750  O   PRO A 658      -7.385  -1.312 -10.429  1.00  0.30           O  
ATOM    751  CB  PRO A 658      -9.360  -3.636 -10.235  1.00  0.31           C  
ATOM    752  CG  PRO A 658     -10.424  -4.422  -9.565  1.00  0.48           C  
ATOM    753  CD  PRO A 658     -11.254  -3.406  -8.840  1.00  0.27           C  
ATOM    754  HA  PRO A 658      -8.212  -3.004  -8.541  1.00  0.30           H  
ATOM    755  HB2 PRO A 658      -9.724  -3.139 -11.123  1.00  0.36           H  
ATOM    756  HB3 PRO A 658      -8.504  -4.248 -10.474  1.00  0.48           H  
ATOM    757  HG2 PRO A 658     -11.017  -4.955 -10.294  1.00  0.74           H  
ATOM    758  HG3 PRO A 658      -9.977  -5.102  -8.858  1.00  0.80           H  
ATOM    759  HD2 PRO A 658     -11.993  -2.969  -9.499  1.00  0.40           H  
ATOM    760  HD3 PRO A 658     -11.726  -3.846  -7.975  1.00  0.30           H  
ATOM    761  N   LYS A 659      -9.237  -0.247  -9.728  1.00  0.24           N  
ATOM    762  CA  LYS A 659      -8.845   1.035 -10.293  1.00  0.26           C  
ATOM    763  C   LYS A 659      -8.198   1.887  -9.210  1.00  0.24           C  
ATOM    764  O   LYS A 659      -7.017   2.238  -9.292  1.00  0.25           O  
ATOM    765  CB  LYS A 659     -10.061   1.757 -10.878  1.00  0.29           C  
ATOM    766  CG  LYS A 659      -9.736   3.121 -11.468  1.00  1.19           C  
ATOM    767  CD  LYS A 659     -10.962   3.764 -12.098  1.00  1.90           C  
ATOM    768  CE  LYS A 659     -11.417   3.011 -13.338  1.00  2.45           C  
ATOM    769  NZ  LYS A 659     -12.636   3.619 -13.941  1.00  2.98           N  
ATOM    770  H   LYS A 659     -10.087  -0.315  -9.247  1.00  0.22           H  
ATOM    771  HA  LYS A 659      -8.124   0.852 -11.077  1.00  0.29           H  
ATOM    772  HB2 LYS A 659     -10.487   1.144 -11.657  1.00  0.83           H  
ATOM    773  HB3 LYS A 659     -10.795   1.893 -10.096  1.00  0.87           H  
ATOM    774  HG2 LYS A 659      -9.368   3.764 -10.682  1.00  1.79           H  
ATOM    775  HG3 LYS A 659      -8.974   3.002 -12.225  1.00  1.87           H  
ATOM    776  HD2 LYS A 659     -11.766   3.765 -11.377  1.00  2.38           H  
ATOM    777  HD3 LYS A 659     -10.721   4.781 -12.372  1.00  2.44           H  
ATOM    778  HE2 LYS A 659     -10.621   3.027 -14.067  1.00  2.83           H  
ATOM    779  HE3 LYS A 659     -11.633   1.988 -13.065  1.00  2.82           H  
ATOM    780  HZ1 LYS A 659     -13.424   3.590 -13.262  1.00  3.54           H  
ATOM    781  HZ2 LYS A 659     -12.912   3.095 -14.796  1.00  3.40           H  
ATOM    782  HZ3 LYS A 659     -12.452   4.609 -14.200  1.00  2.96           H  
ATOM    783  N   GLU A 660      -8.981   2.199  -8.184  1.00  0.23           N  
ATOM    784  CA  GLU A 660      -8.495   2.996  -7.071  1.00  0.21           C  
ATOM    785  C   GLU A 660      -7.425   2.232  -6.301  1.00  0.21           C  
ATOM    786  O   GLU A 660      -6.570   2.830  -5.653  1.00  0.21           O  
ATOM    787  CB  GLU A 660      -9.644   3.370  -6.135  1.00  0.23           C  
ATOM    788  CG  GLU A 660     -10.740   4.176  -6.809  1.00  0.26           C  
ATOM    789  CD  GLU A 660     -10.234   5.484  -7.387  1.00  1.11           C  
ATOM    790  OE1 GLU A 660      -9.798   5.487  -8.557  1.00  1.47           O  
ATOM    791  OE2 GLU A 660     -10.276   6.505  -6.669  1.00  1.61           O  
ATOM    792  H   GLU A 660      -9.909   1.883  -8.177  1.00  0.23           H  
ATOM    793  HA  GLU A 660      -8.061   3.897  -7.474  1.00  0.21           H  
ATOM    794  HB2 GLU A 660     -10.082   2.466  -5.742  1.00  0.23           H  
ATOM    795  HB3 GLU A 660      -9.250   3.954  -5.315  1.00  0.27           H  
ATOM    796  HG2 GLU A 660     -11.160   3.586  -7.608  1.00  0.84           H  
ATOM    797  HG3 GLU A 660     -11.509   4.394  -6.081  1.00  0.86           H  
ATOM    798  N   ARG A 661      -7.470   0.904  -6.387  1.00  0.23           N  
ATOM    799  CA  ARG A 661      -6.503   0.065  -5.694  1.00  0.25           C  
ATOM    800  C   ARG A 661      -5.182   0.044  -6.453  1.00  0.23           C  
ATOM    801  O   ARG A 661      -4.109  -0.061  -5.857  1.00  0.28           O  
ATOM    802  CB  ARG A 661      -7.054  -1.353  -5.537  1.00  0.31           C  
ATOM    803  CG  ARG A 661      -6.175  -2.261  -4.698  1.00  0.89           C  
ATOM    804  CD  ARG A 661      -6.951  -3.461  -4.183  1.00  0.68           C  
ATOM    805  NE  ARG A 661      -7.548  -4.238  -5.267  1.00  1.40           N  
ATOM    806  CZ  ARG A 661      -8.331  -5.295  -5.072  1.00  1.87           C  
ATOM    807  NH1 ARG A 661      -8.602  -5.707  -3.840  1.00  2.10           N  
ATOM    808  NH2 ARG A 661      -8.843  -5.944  -6.110  1.00  2.77           N  
ATOM    809  H   ARG A 661      -8.164   0.476  -6.936  1.00  0.25           H  
ATOM    810  HA  ARG A 661      -6.336   0.490  -4.715  1.00  0.27           H  
ATOM    811  HB2 ARG A 661      -8.026  -1.298  -5.068  1.00  0.72           H  
ATOM    812  HB3 ARG A 661      -7.161  -1.795  -6.516  1.00  0.80           H  
ATOM    813  HG2 ARG A 661      -5.352  -2.610  -5.304  1.00  1.57           H  
ATOM    814  HG3 ARG A 661      -5.794  -1.702  -3.857  1.00  1.59           H  
ATOM    815  HD2 ARG A 661      -6.280  -4.097  -3.624  1.00  0.63           H  
ATOM    816  HD3 ARG A 661      -7.737  -3.109  -3.531  1.00  1.25           H  
ATOM    817  HE  ARG A 661      -7.357  -3.956  -6.185  1.00  2.05           H  
ATOM    818 HH11 ARG A 661      -8.217  -5.221  -3.055  1.00  2.02           H  
ATOM    819 HH12 ARG A 661      -9.192  -6.501  -3.696  1.00  2.77           H  
ATOM    820 HH21 ARG A 661      -8.640  -5.639  -7.040  1.00  3.22           H  
ATOM    821 HH22 ARG A 661      -9.432  -6.739  -5.962  1.00  3.22           H  
ATOM    822  N   LYS A 662      -5.271   0.156  -7.776  1.00  0.21           N  
ATOM    823  CA  LYS A 662      -4.088   0.162  -8.624  1.00  0.25           C  
ATOM    824  C   LYS A 662      -3.241   1.398  -8.347  1.00  0.24           C  
ATOM    825  O   LYS A 662      -2.015   1.319  -8.274  1.00  0.31           O  
ATOM    826  CB  LYS A 662      -4.491   0.123 -10.100  1.00  0.28           C  
ATOM    827  CG  LYS A 662      -3.316  -0.010 -11.059  1.00  0.74           C  
ATOM    828  CD  LYS A 662      -2.597  -1.341 -10.894  1.00  1.40           C  
ATOM    829  CE  LYS A 662      -1.392  -1.218  -9.973  1.00  1.78           C  
ATOM    830  NZ  LYS A 662      -0.729  -2.532  -9.750  1.00  2.56           N  
ATOM    831  H   LYS A 662      -6.157   0.235  -8.189  1.00  0.22           H  
ATOM    832  HA  LYS A 662      -3.509  -0.719  -8.393  1.00  0.28           H  
ATOM    833  HB2 LYS A 662      -5.151  -0.714 -10.258  1.00  0.38           H  
ATOM    834  HB3 LYS A 662      -5.019   1.035 -10.340  1.00  0.45           H  
ATOM    835  HG2 LYS A 662      -3.681   0.065 -12.072  1.00  1.43           H  
ATOM    836  HG3 LYS A 662      -2.617   0.792 -10.868  1.00  1.29           H  
ATOM    837  HD2 LYS A 662      -3.284  -2.060 -10.474  1.00  1.95           H  
ATOM    838  HD3 LYS A 662      -2.265  -1.681 -11.863  1.00  1.81           H  
ATOM    839  HE2 LYS A 662      -0.681  -0.540 -10.420  1.00  2.09           H  
ATOM    840  HE3 LYS A 662      -1.719  -0.823  -9.022  1.00  1.88           H  
ATOM    841  HZ1 LYS A 662       0.134  -2.405  -9.184  1.00  2.83           H  
ATOM    842  HZ2 LYS A 662      -0.473  -2.963 -10.660  1.00  3.01           H  
ATOM    843  HZ3 LYS A 662      -1.371  -3.175  -9.243  1.00  3.02           H  
ATOM    844  N   GLN A 663      -3.906   2.539  -8.190  1.00  0.21           N  
ATOM    845  CA  GLN A 663      -3.214   3.791  -7.912  1.00  0.23           C  
ATOM    846  C   GLN A 663      -2.587   3.762  -6.525  1.00  0.16           C  
ATOM    847  O   GLN A 663      -1.440   4.153  -6.356  1.00  0.21           O  
ATOM    848  CB  GLN A 663      -4.162   4.996  -8.024  1.00  0.33           C  
ATOM    849  CG  GLN A 663      -5.635   4.632  -8.121  1.00  0.62           C  
ATOM    850  CD  GLN A 663      -6.547   5.772  -7.714  1.00  0.57           C  
ATOM    851  OE1 GLN A 663      -6.883   6.636  -8.524  1.00  1.12           O  
ATOM    852  NE2 GLN A 663      -6.968   5.769  -6.453  1.00  0.48           N  
ATOM    853  H   GLN A 663      -4.880   2.535  -8.261  1.00  0.20           H  
ATOM    854  HA  GLN A 663      -2.426   3.898  -8.642  1.00  0.29           H  
ATOM    855  HB2 GLN A 663      -4.028   5.623  -7.156  1.00  0.66           H  
ATOM    856  HB3 GLN A 663      -3.896   5.562  -8.906  1.00  0.72           H  
ATOM    857  HG2 GLN A 663      -5.859   4.359  -9.141  1.00  1.04           H  
ATOM    858  HG3 GLN A 663      -5.827   3.792  -7.472  1.00  1.06           H  
ATOM    859 HE21 GLN A 663      -6.667   5.043  -5.868  1.00  0.78           H  
ATOM    860 HE22 GLN A 663      -7.562   6.490  -6.159  1.00  0.61           H  
ATOM    861  N   VAL A 664      -3.342   3.287  -5.540  1.00  0.15           N  
ATOM    862  CA  VAL A 664      -2.854   3.218  -4.164  1.00  0.13           C  
ATOM    863  C   VAL A 664      -1.559   2.409  -4.063  1.00  0.11           C  
ATOM    864  O   VAL A 664      -0.692   2.720  -3.247  1.00  0.16           O  
ATOM    865  CB  VAL A 664      -3.917   2.613  -3.223  1.00  0.19           C  
ATOM    866  CG1 VAL A 664      -3.365   2.445  -1.816  1.00  0.35           C  
ATOM    867  CG2 VAL A 664      -5.161   3.486  -3.201  1.00  0.16           C  
ATOM    868  H   VAL A 664      -4.250   2.971  -5.742  1.00  0.23           H  
ATOM    869  HA  VAL A 664      -2.654   4.227  -3.836  1.00  0.15           H  
ATOM    870  HB  VAL A 664      -4.193   1.640  -3.598  1.00  0.33           H  
ATOM    871 HG11 VAL A 664      -2.944   3.380  -1.479  1.00  0.98           H  
ATOM    872 HG12 VAL A 664      -4.163   2.147  -1.148  1.00  1.03           H  
ATOM    873 HG13 VAL A 664      -2.601   1.685  -1.821  1.00  0.93           H  
ATOM    874 HG21 VAL A 664      -4.986   4.347  -2.573  1.00  1.09           H  
ATOM    875 HG22 VAL A 664      -5.388   3.813  -4.204  1.00  0.98           H  
ATOM    876 HG23 VAL A 664      -5.992   2.919  -2.811  1.00  1.01           H  
ATOM    877  N   PHE A 665      -1.427   1.381  -4.896  1.00  0.17           N  
ATOM    878  CA  PHE A 665      -0.231   0.539  -4.880  1.00  0.19           C  
ATOM    879  C   PHE A 665       0.962   1.231  -5.537  1.00  0.17           C  
ATOM    880  O   PHE A 665       2.013   1.386  -4.917  1.00  0.20           O  
ATOM    881  CB  PHE A 665      -0.504  -0.792  -5.582  1.00  0.26           C  
ATOM    882  CG  PHE A 665       0.689  -1.711  -5.618  1.00  0.34           C  
ATOM    883  CD1 PHE A 665       1.339  -2.071  -4.447  1.00  0.44           C  
ATOM    884  CD2 PHE A 665       1.159  -2.214  -6.821  1.00  0.48           C  
ATOM    885  CE1 PHE A 665       2.434  -2.915  -4.477  1.00  0.61           C  
ATOM    886  CE2 PHE A 665       2.253  -3.057  -6.857  1.00  0.65           C  
ATOM    887  CZ  PHE A 665       2.891  -3.409  -5.683  1.00  0.71           C  
ATOM    888  H   PHE A 665      -2.149   1.178  -5.529  1.00  0.25           H  
ATOM    889  HA  PHE A 665       0.015   0.341  -3.847  1.00  0.21           H  
ATOM    890  HB2 PHE A 665      -1.302  -1.305  -5.067  1.00  0.33           H  
ATOM    891  HB3 PHE A 665      -0.806  -0.598  -6.601  1.00  0.35           H  
ATOM    892  HD1 PHE A 665       0.984  -1.688  -3.504  1.00  0.46           H  
ATOM    893  HD2 PHE A 665       0.663  -1.942  -7.739  1.00  0.51           H  
ATOM    894  HE1 PHE A 665       2.930  -3.188  -3.558  1.00  0.72           H  
ATOM    895  HE2 PHE A 665       2.609  -3.442  -7.802  1.00  0.78           H  
ATOM    896  HZ  PHE A 665       3.747  -4.068  -5.710  1.00  0.86           H  
ATOM    897  N   ASP A 666       0.796   1.644  -6.789  1.00  0.19           N  
ATOM    898  CA  ASP A 666       1.872   2.300  -7.530  1.00  0.19           C  
ATOM    899  C   ASP A 666       2.289   3.604  -6.857  1.00  0.18           C  
ATOM    900  O   ASP A 666       3.459   3.988  -6.889  1.00  0.29           O  
ATOM    901  CB  ASP A 666       1.429   2.578  -8.967  1.00  0.22           C  
ATOM    902  CG  ASP A 666       2.548   3.145  -9.817  1.00  0.91           C  
ATOM    903  OD1 ASP A 666       2.720   4.382  -9.823  1.00  1.85           O  
ATOM    904  OD2 ASP A 666       3.251   2.353 -10.478  1.00  0.98           O  
ATOM    905  H   ASP A 666      -0.072   1.514  -7.224  1.00  0.25           H  
ATOM    906  HA  ASP A 666       2.719   1.630  -7.547  1.00  0.19           H  
ATOM    907  HB2 ASP A 666       1.090   1.657  -9.416  1.00  0.77           H  
ATOM    908  HB3 ASP A 666       0.616   3.288  -8.953  1.00  0.72           H  
ATOM    909  N   GLN A 667       1.323   4.271  -6.244  1.00  0.16           N  
ATOM    910  CA  GLN A 667       1.565   5.538  -5.572  1.00  0.14           C  
ATOM    911  C   GLN A 667       2.268   5.332  -4.241  1.00  0.13           C  
ATOM    912  O   GLN A 667       3.071   6.162  -3.826  1.00  0.15           O  
ATOM    913  CB  GLN A 667       0.244   6.280  -5.365  1.00  0.15           C  
ATOM    914  CG  GLN A 667      -0.187   7.076  -6.576  1.00  0.20           C  
ATOM    915  CD  GLN A 667       0.675   8.301  -6.808  1.00  0.29           C  
ATOM    916  OE1 GLN A 667       0.382   9.386  -6.304  1.00  1.05           O  
ATOM    917  NE2 GLN A 667       1.748   8.133  -7.572  1.00  1.16           N  
ATOM    918  H   GLN A 667       0.424   3.897  -6.233  1.00  0.24           H  
ATOM    919  HA  GLN A 667       2.201   6.132  -6.211  1.00  0.14           H  
ATOM    920  HB2 GLN A 667      -0.534   5.558  -5.147  1.00  0.14           H  
ATOM    921  HB3 GLN A 667       0.348   6.956  -4.530  1.00  0.19           H  
ATOM    922  HG2 GLN A 667      -0.119   6.441  -7.445  1.00  0.21           H  
ATOM    923  HG3 GLN A 667      -1.208   7.388  -6.437  1.00  0.20           H  
ATOM    924 HE21 GLN A 667       1.920   7.239  -7.937  1.00  1.88           H  
ATOM    925 HE22 GLN A 667       2.325   8.907  -7.739  1.00  1.20           H  
ATOM    926  N   TYR A 668       1.970   4.218  -3.581  1.00  0.13           N  
ATOM    927  CA  TYR A 668       2.576   3.909  -2.299  1.00  0.14           C  
ATOM    928  C   TYR A 668       4.014   3.460  -2.496  1.00  0.14           C  
ATOM    929  O   TYR A 668       4.932   3.978  -1.863  1.00  0.17           O  
ATOM    930  CB  TYR A 668       1.779   2.812  -1.601  1.00  0.17           C  
ATOM    931  CG  TYR A 668       2.456   2.261  -0.373  1.00  0.20           C  
ATOM    932  CD1 TYR A 668       2.459   2.967   0.820  1.00  0.35           C  
ATOM    933  CD2 TYR A 668       3.097   1.032  -0.413  1.00  0.27           C  
ATOM    934  CE1 TYR A 668       3.082   2.462   1.942  1.00  0.39           C  
ATOM    935  CE2 TYR A 668       3.721   0.519   0.702  1.00  0.30           C  
ATOM    936  CZ  TYR A 668       3.713   1.237   1.879  1.00  0.30           C  
ATOM    937  OH  TYR A 668       4.336   0.731   2.997  1.00  0.36           O  
ATOM    938  H   TYR A 668       1.339   3.578  -3.969  1.00  0.14           H  
ATOM    939  HA  TYR A 668       2.562   4.802  -1.694  1.00  0.16           H  
ATOM    940  HB2 TYR A 668       0.819   3.204  -1.303  1.00  0.18           H  
ATOM    941  HB3 TYR A 668       1.632   1.993  -2.291  1.00  0.17           H  
ATOM    942  HD1 TYR A 668       1.963   3.926   0.864  1.00  0.47           H  
ATOM    943  HD2 TYR A 668       3.102   0.473  -1.336  1.00  0.38           H  
ATOM    944  HE1 TYR A 668       3.074   3.027   2.860  1.00  0.54           H  
ATOM    945  HE2 TYR A 668       4.213  -0.437   0.648  1.00  0.42           H  
ATOM    946  HH  TYR A 668       5.187   0.361   2.750  1.00  0.84           H  
ATOM    947  N   VAL A 669       4.195   2.495  -3.385  1.00  0.14           N  
ATOM    948  CA  VAL A 669       5.514   1.959  -3.676  1.00  0.16           C  
ATOM    949  C   VAL A 669       6.439   3.035  -4.231  1.00  0.16           C  
ATOM    950  O   VAL A 669       7.651   2.983  -4.032  1.00  0.21           O  
ATOM    951  CB  VAL A 669       5.435   0.795  -4.681  1.00  0.18           C  
ATOM    952  CG1 VAL A 669       4.559  -0.323  -4.139  1.00  0.22           C  
ATOM    953  CG2 VAL A 669       4.918   1.280  -6.028  1.00  0.18           C  
ATOM    954  H   VAL A 669       3.420   2.131  -3.857  1.00  0.16           H  
ATOM    955  HA  VAL A 669       5.929   1.583  -2.756  1.00  0.18           H  
ATOM    956  HB  VAL A 669       6.428   0.404  -4.823  1.00  0.20           H  
ATOM    957 HG11 VAL A 669       4.967  -0.677  -3.204  1.00  1.04           H  
ATOM    958 HG12 VAL A 669       3.558   0.050  -3.977  1.00  1.06           H  
ATOM    959 HG13 VAL A 669       4.530  -1.134  -4.850  1.00  1.02           H  
ATOM    960 HG21 VAL A 669       4.827   0.441  -6.702  1.00  0.91           H  
ATOM    961 HG22 VAL A 669       3.952   1.742  -5.898  1.00  0.97           H  
ATOM    962 HG23 VAL A 669       5.608   2.000  -6.440  1.00  0.94           H  
ATOM    963  N   LYS A 670       5.864   4.010  -4.925  1.00  0.15           N  
ATOM    964  CA  LYS A 670       6.651   5.086  -5.514  1.00  0.17           C  
ATOM    965  C   LYS A 670       7.215   6.022  -4.448  1.00  0.18           C  
ATOM    966  O   LYS A 670       8.429   6.187  -4.337  1.00  0.23           O  
ATOM    967  CB  LYS A 670       5.804   5.880  -6.512  1.00  0.20           C  
ATOM    968  CG  LYS A 670       6.572   6.977  -7.229  1.00  0.73           C  
ATOM    969  CD  LYS A 670       6.414   8.322  -6.535  1.00  1.01           C  
ATOM    970  CE  LYS A 670       5.000   8.868  -6.672  1.00  1.79           C  
ATOM    971  NZ  LYS A 670       4.868  10.220  -6.062  1.00  2.41           N  
ATOM    972  H   LYS A 670       4.891   4.004  -5.048  1.00  0.17           H  
ATOM    973  HA  LYS A 670       7.475   4.632  -6.042  1.00  0.19           H  
ATOM    974  HB2 LYS A 670       5.411   5.201  -7.254  1.00  0.52           H  
ATOM    975  HB3 LYS A 670       4.983   6.337  -5.982  1.00  0.53           H  
ATOM    976  HG2 LYS A 670       7.620   6.715  -7.244  1.00  1.10           H  
ATOM    977  HG3 LYS A 670       6.204   7.058  -8.241  1.00  1.15           H  
ATOM    978  HD2 LYS A 670       6.643   8.205  -5.488  1.00  1.48           H  
ATOM    979  HD3 LYS A 670       7.102   9.022  -6.978  1.00  1.22           H  
ATOM    980  HE2 LYS A 670       4.751   8.930  -7.720  1.00  2.22           H  
ATOM    981  HE3 LYS A 670       4.317   8.192  -6.180  1.00  2.31           H  
ATOM    982  HZ1 LYS A 670       5.503  10.891  -6.539  1.00  3.06           H  
ATOM    983  HZ2 LYS A 670       5.116  10.183  -5.053  1.00  2.68           H  
ATOM    984  HZ3 LYS A 670       3.889  10.559  -6.153  1.00  2.62           H  
ATOM    985  N   THR A 671       6.330   6.633  -3.666  1.00  0.17           N  
ATOM    986  CA  THR A 671       6.754   7.567  -2.625  1.00  0.21           C  
ATOM    987  C   THR A 671       7.513   6.867  -1.496  1.00  0.23           C  
ATOM    988  O   THR A 671       8.592   7.312  -1.095  1.00  0.31           O  
ATOM    989  CB  THR A 671       5.554   8.335  -2.034  1.00  0.24           C  
ATOM    990  OG1 THR A 671       5.983   9.146  -0.935  1.00  0.31           O  
ATOM    991  CG2 THR A 671       4.467   7.379  -1.569  1.00  0.23           C  
ATOM    992  H   THR A 671       5.370   6.453  -3.794  1.00  0.17           H  
ATOM    993  HA  THR A 671       7.414   8.288  -3.085  1.00  0.24           H  
ATOM    994  HB  THR A 671       5.145   8.974  -2.802  1.00  0.27           H  
ATOM    995  HG1 THR A 671       5.217   9.514  -0.489  1.00  1.01           H  
ATOM    996 HG21 THR A 671       4.737   6.963  -0.610  1.00  0.92           H  
ATOM    997 HG22 THR A 671       4.360   6.581  -2.288  1.00  1.08           H  
ATOM    998 HG23 THR A 671       3.531   7.912  -1.482  1.00  1.07           H  
ATOM    999  N   ARG A 672       6.954   5.772  -0.994  1.00  0.25           N  
ATOM   1000  CA  ARG A 672       7.577   5.025   0.096  1.00  0.31           C  
ATOM   1001  C   ARG A 672       8.998   4.599  -0.258  1.00  0.32           C  
ATOM   1002  O   ARG A 672       9.927   4.825   0.516  1.00  0.43           O  
ATOM   1003  CB  ARG A 672       6.741   3.794   0.450  1.00  0.33           C  
ATOM   1004  CG  ARG A 672       7.270   3.016   1.647  1.00  0.41           C  
ATOM   1005  CD  ARG A 672       7.014   3.752   2.955  1.00  0.65           C  
ATOM   1006  NE  ARG A 672       7.870   4.927   3.103  1.00  1.58           N  
ATOM   1007  CZ  ARG A 672       7.719   5.836   4.062  1.00  2.28           C  
ATOM   1008  NH1 ARG A 672       6.744   5.711   4.954  1.00  2.40           N  
ATOM   1009  NH2 ARG A 672       8.543   6.872   4.131  1.00  3.34           N  
ATOM   1010  H   ARG A 672       6.102   5.459  -1.362  1.00  0.28           H  
ATOM   1011  HA  ARG A 672       7.616   5.676   0.957  1.00  0.36           H  
ATOM   1012  HB2 ARG A 672       5.732   4.109   0.670  1.00  0.34           H  
ATOM   1013  HB3 ARG A 672       6.722   3.130  -0.402  1.00  0.31           H  
ATOM   1014  HG2 ARG A 672       6.780   2.055   1.686  1.00  0.85           H  
ATOM   1015  HG3 ARG A 672       8.334   2.873   1.529  1.00  0.63           H  
ATOM   1016  HD2 ARG A 672       5.981   4.067   2.978  1.00  1.21           H  
ATOM   1017  HD3 ARG A 672       7.202   3.075   3.775  1.00  1.38           H  
ATOM   1018  HE  ARG A 672       8.595   5.043   2.455  1.00  2.11           H  
ATOM   1019 HH11 ARG A 672       6.120   4.931   4.907  1.00  2.22           H  
ATOM   1020 HH12 ARG A 672       6.635   6.397   5.674  1.00  3.06           H  
ATOM   1021 HH21 ARG A 672       9.279   6.972   3.460  1.00  3.77           H  
ATOM   1022 HH22 ARG A 672       8.429   7.555   4.852  1.00  3.86           H  
ATOM   1023  N   ALA A 673       9.164   3.983  -1.426  1.00  0.28           N  
ATOM   1024  CA  ALA A 673      10.479   3.521  -1.859  1.00  0.33           C  
ATOM   1025  C   ALA A 673      11.489   4.660  -1.887  1.00  0.40           C  
ATOM   1026  O   ALA A 673      12.535   4.578  -1.251  1.00  0.56           O  
ATOM   1027  CB  ALA A 673      10.394   2.861  -3.226  1.00  0.35           C  
ATOM   1028  H   ALA A 673       8.388   3.840  -2.011  1.00  0.28           H  
ATOM   1029  HA  ALA A 673      10.816   2.777  -1.151  1.00  0.36           H  
ATOM   1030  HB1 ALA A 673      10.067   3.586  -3.956  1.00  1.09           H  
ATOM   1031  HB2 ALA A 673      11.366   2.482  -3.504  1.00  0.97           H  
ATOM   1032  HB3 ALA A 673       9.687   2.046  -3.188  1.00  1.00           H  
ATOM   1033  N   GLU A 674      11.166   5.719  -2.622  1.00  0.35           N  
ATOM   1034  CA  GLU A 674      12.053   6.876  -2.740  1.00  0.43           C  
ATOM   1035  C   GLU A 674      12.607   7.308  -1.383  1.00  0.48           C  
ATOM   1036  O   GLU A 674      13.778   7.677  -1.271  1.00  0.60           O  
ATOM   1037  CB  GLU A 674      11.312   8.045  -3.392  1.00  0.47           C  
ATOM   1038  CG  GLU A 674      11.587   8.187  -4.879  1.00  0.58           C  
ATOM   1039  CD  GLU A 674      13.033   8.542  -5.171  1.00  0.71           C  
ATOM   1040  OE1 GLU A 674      13.373   9.742  -5.110  1.00  0.83           O  
ATOM   1041  OE2 GLU A 674      13.825   7.620  -5.459  1.00  0.77           O  
ATOM   1042  H   GLU A 674      10.310   5.726  -3.098  1.00  0.32           H  
ATOM   1043  HA  GLU A 674      12.878   6.593  -3.374  1.00  0.49           H  
ATOM   1044  HB2 GLU A 674      10.250   7.903  -3.257  1.00  0.50           H  
ATOM   1045  HB3 GLU A 674      11.608   8.962  -2.904  1.00  0.51           H  
ATOM   1046  HG2 GLU A 674      11.357   7.250  -5.367  1.00  0.63           H  
ATOM   1047  HG3 GLU A 674      10.953   8.965  -5.279  1.00  0.62           H  
ATOM   1048  N   GLU A 675      11.767   7.258  -0.354  1.00  0.49           N  
ATOM   1049  CA  GLU A 675      12.181   7.658   0.989  1.00  0.59           C  
ATOM   1050  C   GLU A 675      13.034   6.586   1.669  1.00  0.59           C  
ATOM   1051  O   GLU A 675      14.196   6.823   1.995  1.00  0.66           O  
ATOM   1052  CB  GLU A 675      10.956   7.964   1.850  1.00  0.65           C  
ATOM   1053  CG  GLU A 675      10.060   9.047   1.272  1.00  0.94           C  
ATOM   1054  CD  GLU A 675      10.770  10.378   1.127  1.00  1.50           C  
ATOM   1055  OE1 GLU A 675      11.465  10.574   0.108  1.00  1.96           O  
ATOM   1056  OE2 GLU A 675      10.629  11.227   2.032  1.00  1.56           O  
ATOM   1057  H   GLU A 675      10.845   6.954  -0.501  1.00  0.49           H  
ATOM   1058  HA  GLU A 675      12.771   8.558   0.895  1.00  0.68           H  
ATOM   1059  HB2 GLU A 675      10.373   7.063   1.958  1.00  0.81           H  
ATOM   1060  HB3 GLU A 675      11.289   8.286   2.826  1.00  1.06           H  
ATOM   1061  HG2 GLU A 675       9.719   8.731   0.297  1.00  0.99           H  
ATOM   1062  HG3 GLU A 675       9.209   9.178   1.924  1.00  1.18           H  
ATOM   1063  N   GLU A 676      12.453   5.407   1.881  1.00  0.57           N  
ATOM   1064  CA  GLU A 676      13.159   4.311   2.544  1.00  0.61           C  
ATOM   1065  C   GLU A 676      14.427   3.906   1.792  1.00  0.59           C  
ATOM   1066  O   GLU A 676      15.243   3.145   2.309  1.00  0.72           O  
ATOM   1067  CB  GLU A 676      12.238   3.098   2.705  1.00  0.69           C  
ATOM   1068  CG  GLU A 676      11.845   2.444   1.398  1.00  0.93           C  
ATOM   1069  CD  GLU A 676      11.019   1.190   1.600  1.00  1.87           C  
ATOM   1070  OE1 GLU A 676      11.556   0.208   2.156  1.00  1.96           O  
ATOM   1071  OE2 GLU A 676       9.835   1.188   1.202  1.00  2.77           O  
ATOM   1072  H   GLU A 676      11.528   5.271   1.586  1.00  0.59           H  
ATOM   1073  HA  GLU A 676      13.444   4.658   3.526  1.00  0.69           H  
ATOM   1074  HB2 GLU A 676      12.735   2.361   3.315  1.00  1.38           H  
ATOM   1075  HB3 GLU A 676      11.340   3.409   3.200  1.00  1.33           H  
ATOM   1076  HG2 GLU A 676      11.271   3.147   0.815  1.00  1.28           H  
ATOM   1077  HG3 GLU A 676      12.740   2.187   0.869  1.00  1.32           H  
ATOM   1078  N   ARG A 677      14.590   4.415   0.575  1.00  0.64           N  
ATOM   1079  CA  ARG A 677      15.765   4.098  -0.233  1.00  0.63           C  
ATOM   1080  C   ARG A 677      16.881   5.102   0.024  1.00  0.72           C  
ATOM   1081  O   ARG A 677      18.005   4.727   0.354  1.00  0.82           O  
ATOM   1082  CB  ARG A 677      15.411   4.098  -1.718  1.00  0.62           C  
ATOM   1083  CG  ARG A 677      16.323   3.219  -2.559  1.00  0.66           C  
ATOM   1084  CD  ARG A 677      16.107   1.743  -2.261  1.00  1.42           C  
ATOM   1085  NE  ARG A 677      16.925   0.886  -3.117  1.00  1.87           N  
ATOM   1086  CZ  ARG A 677      17.063  -0.424  -2.934  1.00  2.84           C  
ATOM   1087  NH1 ARG A 677      16.441  -1.028  -1.930  1.00  3.52           N  
ATOM   1088  NH2 ARG A 677      17.824  -1.133  -3.758  1.00  3.48           N  
ATOM   1089  H   ARG A 677      13.909   5.018   0.212  1.00  0.80           H  
ATOM   1090  HA  ARG A 677      16.106   3.113   0.046  1.00  0.62           H  
ATOM   1091  HB2 ARG A 677      14.399   3.746  -1.835  1.00  0.68           H  
ATOM   1092  HB3 ARG A 677      15.476   5.109  -2.092  1.00  0.70           H  
ATOM   1093  HG2 ARG A 677      16.114   3.398  -3.600  1.00  1.12           H  
ATOM   1094  HG3 ARG A 677      17.349   3.474  -2.345  1.00  1.08           H  
ATOM   1095  HD2 ARG A 677      16.365   1.555  -1.230  1.00  1.93           H  
ATOM   1096  HD3 ARG A 677      15.066   1.505  -2.420  1.00  2.13           H  
ATOM   1097  HE  ARG A 677      17.395   1.309  -3.866  1.00  1.88           H  
ATOM   1098 HH11 ARG A 677      15.866  -0.499  -1.307  1.00  3.43           H  
ATOM   1099 HH12 ARG A 677      16.548  -2.013  -1.796  1.00  4.32           H  
ATOM   1100 HH21 ARG A 677      18.295  -0.683  -4.516  1.00  3.45           H  
ATOM   1101 HH22 ARG A 677      17.927  -2.119  -3.619  1.00  4.20           H  
ATOM   1102  N   ARG A 678      16.557   6.383  -0.133  1.00  0.73           N  
ATOM   1103  CA  ARG A 678      17.529   7.453   0.075  1.00  0.83           C  
ATOM   1104  C   ARG A 678      18.117   7.403   1.482  1.00  0.95           C  
ATOM   1105  O   ARG A 678      19.237   7.858   1.714  1.00  1.10           O  
ATOM   1106  CB  ARG A 678      16.883   8.817  -0.173  1.00  0.80           C  
ATOM   1107  CG  ARG A 678      15.732   9.127   0.764  1.00  0.77           C  
ATOM   1108  CD  ARG A 678      15.241  10.557   0.593  1.00  0.88           C  
ATOM   1109  NE  ARG A 678      14.185  10.891   1.544  1.00  1.64           N  
ATOM   1110  CZ  ARG A 678      14.032  12.097   2.083  1.00  2.10           C  
ATOM   1111  NH1 ARG A 678      14.869  13.078   1.772  1.00  1.83           N  
ATOM   1112  NH2 ARG A 678      13.044  12.322   2.937  1.00  3.13           N  
ATOM   1113  H   ARG A 678      15.641   6.614  -0.400  1.00  0.72           H  
ATOM   1114  HA  ARG A 678      18.327   7.312  -0.634  1.00  0.88           H  
ATOM   1115  HB2 ARG A 678      17.631   9.586  -0.055  1.00  0.96           H  
ATOM   1116  HB3 ARG A 678      16.507   8.845  -1.180  1.00  0.77           H  
ATOM   1117  HG2 ARG A 678      14.916   8.451   0.556  1.00  0.74           H  
ATOM   1118  HG3 ARG A 678      16.064   8.989   1.779  1.00  0.87           H  
ATOM   1119  HD2 ARG A 678      16.073  11.229   0.742  1.00  1.25           H  
ATOM   1120  HD3 ARG A 678      14.860  10.674  -0.411  1.00  1.31           H  
ATOM   1121  HE  ARG A 678      13.556  10.181   1.792  1.00  2.14           H  
ATOM   1122 HH11 ARG A 678      15.617  12.913   1.130  1.00  1.57           H  
ATOM   1123 HH12 ARG A 678      14.751  13.984   2.180  1.00  2.25           H  
ATOM   1124 HH21 ARG A 678      12.411  11.585   3.176  1.00  3.62           H  
ATOM   1125 HH22 ARG A 678      12.930  13.229   3.342  1.00  3.50           H  
ATOM   1126  N   GLU A 679      17.354   6.848   2.416  1.00  0.93           N  
ATOM   1127  CA  GLU A 679      17.799   6.739   3.801  1.00  1.07           C  
ATOM   1128  C   GLU A 679      18.887   5.679   3.941  1.00  1.14           C  
ATOM   1129  O   GLU A 679      20.056   6.002   4.158  1.00  1.37           O  
ATOM   1130  CB  GLU A 679      16.619   6.406   4.716  1.00  1.10           C  
ATOM   1131  CG  GLU A 679      15.568   7.503   4.773  1.00  1.13           C  
ATOM   1132  CD  GLU A 679      14.384   7.131   5.645  1.00  2.03           C  
ATOM   1133  OE1 GLU A 679      13.480   6.425   5.149  1.00  2.90           O  
ATOM   1134  OE2 GLU A 679      14.361   7.546   6.823  1.00  2.10           O  
ATOM   1135  H   GLU A 679      16.472   6.504   2.166  1.00  0.84           H  
ATOM   1136  HA  GLU A 679      18.207   7.696   4.092  1.00  1.16           H  
ATOM   1137  HB2 GLU A 679      16.147   5.502   4.363  1.00  1.03           H  
ATOM   1138  HB3 GLU A 679      16.990   6.241   5.717  1.00  1.23           H  
ATOM   1139  HG2 GLU A 679      16.020   8.397   5.172  1.00  1.38           H  
ATOM   1140  HG3 GLU A 679      15.213   7.695   3.771  1.00  1.20           H  
ATOM   1141  N   LYS A 680      18.497   4.415   3.811  1.00  1.20           N  
ATOM   1142  CA  LYS A 680      19.431   3.303   3.921  1.00  1.38           C  
ATOM   1143  C   LYS A 680      18.848   2.038   3.298  1.00  1.63           C  
ATOM   1144  O   LYS A 680      19.144   0.925   3.737  1.00  2.24           O  
ATOM   1145  CB  LYS A 680      19.790   3.045   5.388  1.00  1.77           C  
ATOM   1146  CG  LYS A 680      21.115   3.658   5.814  1.00  2.33           C  
ATOM   1147  CD  LYS A 680      22.257   3.160   4.947  1.00  2.92           C  
ATOM   1148  CE  LYS A 680      23.600   3.678   5.435  1.00  3.92           C  
ATOM   1149  NZ  LYS A 680      23.915   3.195   6.809  1.00  4.37           N  
ATOM   1150  H   LYS A 680      17.558   4.224   3.633  1.00  1.31           H  
ATOM   1151  HA  LYS A 680      20.324   3.572   3.381  1.00  1.51           H  
ATOM   1152  HB2 LYS A 680      19.012   3.456   6.013  1.00  2.25           H  
ATOM   1153  HB3 LYS A 680      19.843   1.979   5.551  1.00  2.03           H  
ATOM   1154  HG2 LYS A 680      21.049   4.732   5.726  1.00  2.42           H  
ATOM   1155  HG3 LYS A 680      21.311   3.390   6.842  1.00  2.90           H  
ATOM   1156  HD2 LYS A 680      22.270   2.080   4.970  1.00  3.01           H  
ATOM   1157  HD3 LYS A 680      22.095   3.498   3.934  1.00  3.15           H  
ATOM   1158  HE2 LYS A 680      24.369   3.339   4.759  1.00  4.22           H  
ATOM   1159  HE3 LYS A 680      23.574   4.758   5.439  1.00  4.47           H  
ATOM   1160  HZ1 LYS A 680      23.203   3.542   7.482  1.00  4.51           H  
ATOM   1161  HZ2 LYS A 680      24.851   3.540   7.103  1.00  4.87           H  
ATOM   1162  HZ3 LYS A 680      23.920   2.156   6.829  1.00  4.46           H  
ATOM   1163  N   LYS A 681      18.018   2.218   2.273  1.00  1.65           N  
ATOM   1164  CA  LYS A 681      17.388   1.095   1.582  1.00  2.14           C  
ATOM   1165  C   LYS A 681      16.516   0.283   2.539  1.00  2.96           C  
ATOM   1166  O   LYS A 681      16.059  -0.807   2.197  1.00  3.54           O  
ATOM   1167  CB  LYS A 681      18.447   0.193   0.940  1.00  2.38           C  
ATOM   1168  CG  LYS A 681      19.070   0.775  -0.322  1.00  3.10           C  
ATOM   1169  CD  LYS A 681      19.938   1.987  -0.021  1.00  3.67           C  
ATOM   1170  CE  LYS A 681      20.522   2.585  -1.293  1.00  4.60           C  
ATOM   1171  NZ  LYS A 681      21.426   1.630  -1.993  1.00  5.45           N  
ATOM   1172  H   LYS A 681      17.822   3.130   1.975  1.00  1.68           H  
ATOM   1173  HA  LYS A 681      16.759   1.502   0.805  1.00  2.41           H  
ATOM   1174  HB2 LYS A 681      19.237   0.020   1.655  1.00  2.52           H  
ATOM   1175  HB3 LYS A 681      17.992  -0.753   0.686  1.00  2.72           H  
ATOM   1176  HG2 LYS A 681      19.679   0.019  -0.792  1.00  3.46           H  
ATOM   1177  HG3 LYS A 681      18.279   1.069  -0.997  1.00  3.46           H  
ATOM   1178  HD2 LYS A 681      19.336   2.737   0.472  1.00  3.91           H  
ATOM   1179  HD3 LYS A 681      20.747   1.687   0.629  1.00  3.66           H  
ATOM   1180  HE2 LYS A 681      19.712   2.851  -1.954  1.00  4.80           H  
ATOM   1181  HE3 LYS A 681      21.081   3.472  -1.034  1.00  4.85           H  
ATOM   1182  HZ1 LYS A 681      21.783   2.055  -2.873  1.00  5.84           H  
ATOM   1183  HZ2 LYS A 681      20.911   0.757  -2.228  1.00  5.77           H  
ATOM   1184  HZ3 LYS A 681      22.233   1.390  -1.383  1.00  5.70           H  
ATOM   1185  N   ASN A 682      16.292   0.829   3.733  1.00  3.56           N  
ATOM   1186  CA  ASN A 682      15.475   0.172   4.751  1.00  4.66           C  
ATOM   1187  C   ASN A 682      16.080  -1.166   5.161  1.00  5.24           C  
ATOM   1188  O   ASN A 682      16.780  -1.259   6.170  1.00  5.77           O  
ATOM   1189  CB  ASN A 682      14.045  -0.028   4.241  1.00  5.26           C  
ATOM   1190  CG  ASN A 682      13.096  -0.498   5.329  1.00  6.16           C  
ATOM   1191  OD1 ASN A 682      13.496  -1.191   6.265  1.00  6.51           O  
ATOM   1192  ND2 ASN A 682      11.829  -0.119   5.211  1.00  6.85           N  
ATOM   1193  H   ASN A 682      16.692   1.698   3.937  1.00  3.54           H  
ATOM   1194  HA  ASN A 682      15.449   0.819   5.617  1.00  5.02           H  
ATOM   1195  HB2 ASN A 682      13.675   0.906   3.849  1.00  5.14           H  
ATOM   1196  HB3 ASN A 682      14.053  -0.766   3.453  1.00  5.54           H  
ATOM   1197 HD21 ASN A 682      11.581   0.433   4.440  1.00  6.78           H  
ATOM   1198 HD22 ASN A 682      11.193  -0.407   5.899  1.00  7.56           H  
ATOM   1199  N   LYS A 683      15.804  -2.198   4.372  1.00  5.54           N  
ATOM   1200  CA  LYS A 683      16.317  -3.534   4.645  1.00  6.43           C  
ATOM   1201  C   LYS A 683      17.844  -3.538   4.672  1.00  6.62           C  
ATOM   1202  O   LYS A 683      18.454  -3.672   3.590  1.00  6.86           O  
ATOM   1203  CB  LYS A 683      15.807  -4.512   3.586  1.00  7.01           C  
ATOM   1204  CG  LYS A 683      16.287  -5.940   3.788  1.00  7.90           C  
ATOM   1205  CD  LYS A 683      15.693  -6.888   2.758  1.00  8.52           C  
ATOM   1206  CE  LYS A 683      14.270  -7.296   3.118  1.00  9.20           C  
ATOM   1207  NZ  LYS A 683      13.314  -6.159   3.008  1.00  9.84           N  
ATOM   1208  OXT LYS A 683      18.415  -3.409   5.775  1.00  6.86           O  
ATOM   1209  H   LYS A 683      15.238  -2.057   3.585  1.00  5.40           H  
ATOM   1210  HA  LYS A 683      15.950  -3.840   5.612  1.00  6.90           H  
ATOM   1211  HB2 LYS A 683      14.727  -4.511   3.605  1.00  6.79           H  
ATOM   1212  HB3 LYS A 683      16.141  -4.174   2.616  1.00  7.30           H  
ATOM   1213  HG2 LYS A 683      17.363  -5.962   3.702  1.00  8.22           H  
ATOM   1214  HG3 LYS A 683      15.998  -6.269   4.776  1.00  8.05           H  
ATOM   1215  HD2 LYS A 683      15.681  -6.397   1.796  1.00  8.80           H  
ATOM   1216  HD3 LYS A 683      16.308  -7.775   2.703  1.00  8.46           H  
ATOM   1217  HE2 LYS A 683      13.955  -8.083   2.449  1.00  9.37           H  
ATOM   1218  HE3 LYS A 683      14.262  -7.665   4.133  1.00  9.29           H  
ATOM   1219  HZ1 LYS A 683      13.403  -5.705   2.078  1.00 10.11           H  
ATOM   1220  HZ2 LYS A 683      13.510  -5.454   3.747  1.00 10.02           H  
ATOM   1221  HZ3 LYS A 683      12.338  -6.501   3.123  1.00 10.08           H  
TER    1222      LYS A 683                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 613     -15.187  16.871   7.881  1.00  7.65           N  
ATOM      2  CA  GLY A 613     -13.710  16.686   7.920  1.00  7.14           C  
ATOM      3  C   GLY A 613     -13.313  15.238   8.124  1.00  6.25           C  
ATOM      4  O   GLY A 613     -12.273  14.798   7.633  1.00  6.35           O  
ATOM      5  H1  GLY A 613     -15.594  16.328   7.091  1.00  7.89           H  
ATOM      6  H2  GLY A 613     -15.419  17.875   7.751  1.00  7.71           H  
ATOM      7  H3  GLY A 613     -15.612  16.539   8.770  1.00  7.98           H  
ATOM      8  HA2 GLY A 613     -13.290  17.035   6.988  1.00  7.34           H  
ATOM      9  HA3 GLY A 613     -13.305  17.277   8.728  1.00  7.47           H  
ATOM     10  N   ALA A 614     -14.142  14.496   8.853  1.00  5.65           N  
ATOM     11  CA  ALA A 614     -13.873  13.089   9.121  1.00  5.04           C  
ATOM     12  C   ALA A 614     -14.501  12.200   8.053  1.00  3.85           C  
ATOM     13  O   ALA A 614     -14.199  11.009   7.966  1.00  3.77           O  
ATOM     14  CB  ALA A 614     -14.387  12.706  10.500  1.00  5.87           C  
ATOM     15  H   ALA A 614     -14.954  14.905   9.218  1.00  5.82           H  
ATOM     16  HA  ALA A 614     -12.803  12.946   9.108  1.00  5.14           H  
ATOM     17  HB1 ALA A 614     -15.465  12.761  10.513  1.00  6.02           H  
ATOM     18  HB2 ALA A 614     -14.075  11.698  10.734  1.00  6.05           H  
ATOM     19  HB3 ALA A 614     -13.984  13.387  11.236  1.00  6.42           H  
ATOM     20  N   MET A 615     -15.378  12.786   7.243  1.00  3.30           N  
ATOM     21  CA  MET A 615     -16.049  12.050   6.179  1.00  2.48           C  
ATOM     22  C   MET A 615     -15.444  12.389   4.820  1.00  1.76           C  
ATOM     23  O   MET A 615     -15.380  13.556   4.431  1.00  2.31           O  
ATOM     24  CB  MET A 615     -17.549  12.362   6.174  1.00  3.11           C  
ATOM     25  CG  MET A 615     -18.295  11.805   7.377  1.00  3.96           C  
ATOM     26  SD  MET A 615     -17.848  12.626   8.919  1.00  4.68           S  
ATOM     27  CE  MET A 615     -18.441  14.286   8.606  1.00  5.19           C  
ATOM     28  H   MET A 615     -15.580  13.738   7.366  1.00  3.78           H  
ATOM     29  HA  MET A 615     -15.911  10.996   6.368  1.00  2.53           H  
ATOM     30  HB2 MET A 615     -17.681  13.433   6.160  1.00  3.44           H  
ATOM     31  HB3 MET A 615     -17.987  11.943   5.280  1.00  3.11           H  
ATOM     32  HG2 MET A 615     -19.355  11.932   7.214  1.00  4.10           H  
ATOM     33  HG3 MET A 615     -18.071  10.753   7.467  1.00  4.38           H  
ATOM     34  HE1 MET A 615     -17.987  14.667   7.704  1.00  5.47           H  
ATOM     35  HE2 MET A 615     -19.515  14.269   8.489  1.00  5.56           H  
ATOM     36  HE3 MET A 615     -18.181  14.924   9.438  1.00  5.32           H  
ATOM     37  N   GLY A 616     -15.002  11.360   4.104  1.00  1.25           N  
ATOM     38  CA  GLY A 616     -14.407  11.566   2.796  1.00  1.04           C  
ATOM     39  C   GLY A 616     -14.959  10.616   1.751  1.00  0.93           C  
ATOM     40  O   GLY A 616     -14.611  10.711   0.575  1.00  1.81           O  
ATOM     41  H   GLY A 616     -15.078  10.453   4.468  1.00  1.74           H  
ATOM     42  HA2 GLY A 616     -14.597  12.581   2.482  1.00  1.42           H  
ATOM     43  HA3 GLY A 616     -13.340  11.418   2.871  1.00  1.49           H  
ATOM     44  N   SER A 617     -15.822   9.701   2.188  1.00  0.86           N  
ATOM     45  CA  SER A 617     -16.433   8.721   1.294  1.00  0.73           C  
ATOM     46  C   SER A 617     -15.373   7.849   0.622  1.00  0.57           C  
ATOM     47  O   SER A 617     -15.041   6.773   1.119  1.00  0.63           O  
ATOM     48  CB  SER A 617     -17.296   9.419   0.238  1.00  0.87           C  
ATOM     49  OG  SER A 617     -18.366  10.126   0.842  1.00  1.42           O  
ATOM     50  H   SER A 617     -16.054   9.684   3.140  1.00  1.59           H  
ATOM     51  HA  SER A 617     -17.068   8.086   1.894  1.00  0.88           H  
ATOM     52  HB2 SER A 617     -16.688  10.120  -0.316  1.00  1.42           H  
ATOM     53  HB3 SER A 617     -17.702   8.681  -0.437  1.00  1.08           H  
ATOM     54  HG  SER A 617     -18.087  10.462   1.697  1.00  1.79           H  
ATOM     55  N   LEU A 618     -14.845   8.316  -0.507  1.00  0.47           N  
ATOM     56  CA  LEU A 618     -13.824   7.571  -1.237  1.00  0.34           C  
ATOM     57  C   LEU A 618     -12.445   7.805  -0.634  1.00  0.28           C  
ATOM     58  O   LEU A 618     -11.665   6.868  -0.466  1.00  0.27           O  
ATOM     59  CB  LEU A 618     -13.817   7.975  -2.712  1.00  0.37           C  
ATOM     60  CG  LEU A 618     -12.746   7.289  -3.564  1.00  0.40           C  
ATOM     61  CD1 LEU A 618     -13.084   5.822  -3.775  1.00  0.47           C  
ATOM     62  CD2 LEU A 618     -12.594   8.002  -4.897  1.00  0.53           C  
ATOM     63  H   LEU A 618     -15.148   9.180  -0.857  1.00  0.57           H  
ATOM     64  HA  LEU A 618     -14.063   6.521  -1.161  1.00  0.36           H  
ATOM     65  HB2 LEU A 618     -14.785   7.744  -3.131  1.00  0.43           H  
ATOM     66  HB3 LEU A 618     -13.663   9.042  -2.771  1.00  0.41           H  
ATOM     67  HG  LEU A 618     -11.799   7.341  -3.048  1.00  0.37           H  
ATOM     68 HD11 LEU A 618     -12.331   5.365  -4.400  1.00  1.10           H  
ATOM     69 HD12 LEU A 618     -13.112   5.318  -2.819  1.00  1.30           H  
ATOM     70 HD13 LEU A 618     -14.049   5.740  -4.253  1.00  0.97           H  
ATOM     71 HD21 LEU A 618     -13.527   7.955  -5.438  1.00  1.09           H  
ATOM     72 HD22 LEU A 618     -12.328   9.033  -4.724  1.00  1.14           H  
ATOM     73 HD23 LEU A 618     -11.818   7.521  -5.474  1.00  1.25           H  
ATOM     74  N   GLU A 619     -12.148   9.064  -0.319  1.00  0.30           N  
ATOM     75  CA  GLU A 619     -10.862   9.422   0.267  1.00  0.29           C  
ATOM     76  C   GLU A 619     -10.573   8.580   1.501  1.00  0.25           C  
ATOM     77  O   GLU A 619      -9.502   7.982   1.621  1.00  0.24           O  
ATOM     78  CB  GLU A 619     -10.839  10.906   0.638  1.00  0.37           C  
ATOM     79  CG  GLU A 619     -10.331  11.801  -0.477  1.00  1.10           C  
ATOM     80  CD  GLU A 619     -10.365  13.271  -0.108  1.00  1.93           C  
ATOM     81  OE1 GLU A 619      -9.361  13.768   0.444  1.00  2.45           O  
ATOM     82  OE2 GLU A 619     -11.394  13.927  -0.372  1.00  2.55           O  
ATOM     83  H   GLU A 619     -12.810   9.766  -0.486  1.00  0.36           H  
ATOM     84  HA  GLU A 619     -10.096   9.232  -0.470  1.00  0.29           H  
ATOM     85  HB2 GLU A 619     -11.841  11.218   0.892  1.00  1.04           H  
ATOM     86  HB3 GLU A 619     -10.200  11.041   1.498  1.00  0.81           H  
ATOM     87  HG2 GLU A 619      -9.311  11.525  -0.700  1.00  1.73           H  
ATOM     88  HG3 GLU A 619     -10.944  11.648  -1.353  1.00  1.64           H  
ATOM     89  N   ALA A 620     -11.535   8.535   2.413  1.00  0.26           N  
ATOM     90  CA  ALA A 620     -11.382   7.766   3.634  1.00  0.26           C  
ATOM     91  C   ALA A 620     -11.056   6.317   3.311  1.00  0.22           C  
ATOM     92  O   ALA A 620     -10.234   5.696   3.977  1.00  0.25           O  
ATOM     93  CB  ALA A 620     -12.641   7.854   4.483  1.00  0.30           C  
ATOM     94  H   ALA A 620     -12.365   9.028   2.260  1.00  0.29           H  
ATOM     95  HA  ALA A 620     -10.565   8.195   4.193  1.00  0.27           H  
ATOM     96  HB1 ALA A 620     -13.471   7.425   3.942  1.00  1.10           H  
ATOM     97  HB2 ALA A 620     -12.491   7.309   5.403  1.00  1.02           H  
ATOM     98  HB3 ALA A 620     -12.852   8.889   4.706  1.00  1.03           H  
ATOM     99  N   ARG A 621     -11.695   5.785   2.273  1.00  0.21           N  
ATOM    100  CA  ARG A 621     -11.461   4.409   1.866  1.00  0.21           C  
ATOM    101  C   ARG A 621     -10.027   4.251   1.374  1.00  0.19           C  
ATOM    102  O   ARG A 621      -9.359   3.260   1.675  1.00  0.20           O  
ATOM    103  CB  ARG A 621     -12.458   3.998   0.781  1.00  0.24           C  
ATOM    104  CG  ARG A 621     -12.425   2.517   0.457  1.00  0.31           C  
ATOM    105  CD  ARG A 621     -13.549   2.107  -0.487  1.00  0.25           C  
ATOM    106  NE  ARG A 621     -14.058   3.227  -1.275  1.00  0.33           N  
ATOM    107  CZ  ARG A 621     -15.292   3.277  -1.770  1.00  0.39           C  
ATOM    108  NH1 ARG A 621     -16.137   2.277  -1.553  1.00  0.52           N  
ATOM    109  NH2 ARG A 621     -15.684   4.325  -2.482  1.00  0.58           N  
ATOM    110  H   ARG A 621     -12.325   6.336   1.761  1.00  0.22           H  
ATOM    111  HA  ARG A 621     -11.603   3.778   2.731  1.00  0.23           H  
ATOM    112  HB2 ARG A 621     -13.453   4.243   1.117  1.00  0.33           H  
ATOM    113  HB3 ARG A 621     -12.242   4.551  -0.120  1.00  0.33           H  
ATOM    114  HG2 ARG A 621     -11.479   2.279   0.000  1.00  0.48           H  
ATOM    115  HG3 ARG A 621     -12.527   1.969   1.376  1.00  0.49           H  
ATOM    116  HD2 ARG A 621     -13.173   1.352  -1.161  1.00  0.45           H  
ATOM    117  HD3 ARG A 621     -14.358   1.694   0.097  1.00  0.41           H  
ATOM    118  HE  ARG A 621     -13.451   3.975  -1.445  1.00  0.52           H  
ATOM    119 HH11 ARG A 621     -15.848   1.484  -1.016  1.00  0.59           H  
ATOM    120 HH12 ARG A 621     -17.064   2.317  -1.926  1.00  0.67           H  
ATOM    121 HH21 ARG A 621     -15.053   5.081  -2.647  1.00  0.73           H  
ATOM    122 HH22 ARG A 621     -16.612   4.358  -2.854  1.00  0.65           H  
ATOM    123  N   MET A 622      -9.558   5.247   0.626  1.00  0.19           N  
ATOM    124  CA  MET A 622      -8.195   5.240   0.112  1.00  0.21           C  
ATOM    125  C   MET A 622      -7.216   5.540   1.237  1.00  0.21           C  
ATOM    126  O   MET A 622      -6.000   5.437   1.068  1.00  0.26           O  
ATOM    127  CB  MET A 622      -8.030   6.278  -0.995  1.00  0.25           C  
ATOM    128  CG  MET A 622      -8.634   5.868  -2.326  1.00  0.69           C  
ATOM    129  SD  MET A 622      -8.176   6.992  -3.656  1.00  0.67           S  
ATOM    130  CE  MET A 622      -6.393   6.815  -3.641  1.00  0.55           C  
ATOM    131  H   MET A 622     -10.144   6.002   0.416  1.00  0.20           H  
ATOM    132  HA  MET A 622      -7.991   4.258  -0.285  1.00  0.24           H  
ATOM    133  HB2 MET A 622      -8.500   7.198  -0.681  1.00  0.84           H  
ATOM    134  HB3 MET A 622      -6.977   6.457  -1.145  1.00  0.76           H  
ATOM    135  HG2 MET A 622      -8.287   4.875  -2.574  1.00  1.14           H  
ATOM    136  HG3 MET A 622      -9.710   5.859  -2.232  1.00  1.18           H  
ATOM    137  HE1 MET A 622      -6.041   6.771  -2.620  1.00  1.15           H  
ATOM    138  HE2 MET A 622      -6.120   5.904  -4.153  1.00  1.02           H  
ATOM    139  HE3 MET A 622      -5.942   7.659  -4.142  1.00  1.09           H  
ATOM    140  N   LYS A 623      -7.765   5.911   2.387  1.00  0.22           N  
ATOM    141  CA  LYS A 623      -6.966   6.233   3.555  1.00  0.27           C  
ATOM    142  C   LYS A 623      -6.808   4.985   4.400  1.00  0.28           C  
ATOM    143  O   LYS A 623      -5.724   4.692   4.905  1.00  0.34           O  
ATOM    144  CB  LYS A 623      -7.628   7.353   4.366  1.00  0.32           C  
ATOM    145  CG  LYS A 623      -6.659   8.111   5.258  1.00  0.76           C  
ATOM    146  CD  LYS A 623      -6.367   7.353   6.543  1.00  1.16           C  
ATOM    147  CE  LYS A 623      -4.951   7.614   7.026  1.00  1.97           C  
ATOM    148  NZ  LYS A 623      -4.696   9.064   7.245  1.00  2.65           N  
ATOM    149  H   LYS A 623      -8.738   5.942   2.456  1.00  0.23           H  
ATOM    150  HA  LYS A 623      -5.994   6.559   3.221  1.00  0.31           H  
ATOM    151  HB2 LYS A 623      -8.081   8.057   3.683  1.00  0.52           H  
ATOM    152  HB3 LYS A 623      -8.398   6.923   4.990  1.00  0.59           H  
ATOM    153  HG2 LYS A 623      -5.734   8.260   4.722  1.00  1.40           H  
ATOM    154  HG3 LYS A 623      -7.091   9.070   5.507  1.00  1.40           H  
ATOM    155  HD2 LYS A 623      -7.061   7.673   7.305  1.00  1.69           H  
ATOM    156  HD3 LYS A 623      -6.488   6.296   6.364  1.00  1.62           H  
ATOM    157  HE2 LYS A 623      -4.797   7.086   7.955  1.00  2.48           H  
ATOM    158  HE3 LYS A 623      -4.259   7.243   6.283  1.00  2.26           H  
ATOM    159  HZ1 LYS A 623      -5.377   9.447   7.933  1.00  2.66           H  
ATOM    160  HZ2 LYS A 623      -4.796   9.584   6.349  1.00  3.16           H  
ATOM    161  HZ3 LYS A 623      -3.733   9.207   7.609  1.00  3.14           H  
ATOM    162  N   GLN A 624      -7.906   4.253   4.549  1.00  0.27           N  
ATOM    163  CA  GLN A 624      -7.888   3.013   5.301  1.00  0.31           C  
ATOM    164  C   GLN A 624      -7.060   1.987   4.545  1.00  0.24           C  
ATOM    165  O   GLN A 624      -6.544   1.033   5.129  1.00  0.25           O  
ATOM    166  CB  GLN A 624      -9.308   2.483   5.515  1.00  0.40           C  
ATOM    167  CG  GLN A 624      -9.813   2.645   6.942  1.00  0.97           C  
ATOM    168  CD  GLN A 624     -10.226   4.068   7.262  1.00  1.17           C  
ATOM    169  OE1 GLN A 624     -10.094   4.525   8.396  1.00  2.07           O  
ATOM    170  NE2 GLN A 624     -10.742   4.771   6.261  1.00  0.75           N  
ATOM    171  H   GLN A 624      -8.744   4.558   4.142  1.00  0.27           H  
ATOM    172  HA  GLN A 624      -7.428   3.206   6.258  1.00  0.37           H  
ATOM    173  HB2 GLN A 624      -9.980   3.012   4.856  1.00  0.95           H  
ATOM    174  HB3 GLN A 624      -9.328   1.432   5.267  1.00  1.05           H  
ATOM    175  HG2 GLN A 624     -10.666   1.999   7.083  1.00  1.64           H  
ATOM    176  HG3 GLN A 624      -9.027   2.352   7.622  1.00  1.65           H  
ATOM    177 HE21 GLN A 624     -10.827   4.338   5.387  1.00  0.62           H  
ATOM    178 HE22 GLN A 624     -11.015   5.695   6.437  1.00  1.18           H  
ATOM    179  N   PHE A 625      -6.923   2.202   3.235  1.00  0.19           N  
ATOM    180  CA  PHE A 625      -6.158   1.300   2.404  1.00  0.16           C  
ATOM    181  C   PHE A 625      -4.680   1.637   2.496  1.00  0.12           C  
ATOM    182  O   PHE A 625      -3.865   0.789   2.851  1.00  0.16           O  
ATOM    183  CB  PHE A 625      -6.628   1.362   0.953  1.00  0.18           C  
ATOM    184  CG  PHE A 625      -6.529   0.040   0.246  1.00  0.19           C  
ATOM    185  CD1 PHE A 625      -7.455  -0.961   0.496  1.00  0.25           C  
ATOM    186  CD2 PHE A 625      -5.510  -0.206  -0.660  1.00  0.41           C  
ATOM    187  CE1 PHE A 625      -7.368  -2.181  -0.146  1.00  0.28           C  
ATOM    188  CE2 PHE A 625      -5.419  -1.426  -1.306  1.00  0.45           C  
ATOM    189  CZ  PHE A 625      -6.350  -2.414  -1.047  1.00  0.28           C  
ATOM    190  H   PHE A 625      -7.339   2.989   2.824  1.00  0.20           H  
ATOM    191  HA  PHE A 625      -6.314   0.306   2.781  1.00  0.22           H  
ATOM    192  HB2 PHE A 625      -7.661   1.677   0.927  1.00  0.20           H  
ATOM    193  HB3 PHE A 625      -6.024   2.076   0.414  1.00  0.22           H  
ATOM    194  HD1 PHE A 625      -8.253  -0.780   1.200  1.00  0.43           H  
ATOM    195  HD2 PHE A 625      -4.783   0.566  -0.863  1.00  0.60           H  
ATOM    196  HE1 PHE A 625      -8.096  -2.951   0.059  1.00  0.46           H  
ATOM    197  HE2 PHE A 625      -4.620  -1.606  -2.011  1.00  0.66           H  
ATOM    198  HZ  PHE A 625      -6.280  -3.368  -1.548  1.00  0.32           H  
ATOM    199  N   LYS A 626      -4.342   2.887   2.185  1.00  0.16           N  
ATOM    200  CA  LYS A 626      -2.959   3.334   2.253  1.00  0.23           C  
ATOM    201  C   LYS A 626      -2.380   3.010   3.627  1.00  0.25           C  
ATOM    202  O   LYS A 626      -1.235   2.570   3.752  1.00  0.30           O  
ATOM    203  CB  LYS A 626      -2.860   4.837   1.992  1.00  0.32           C  
ATOM    204  CG  LYS A 626      -1.433   5.312   1.776  1.00  0.39           C  
ATOM    205  CD  LYS A 626      -1.245   6.755   2.215  1.00  1.16           C  
ATOM    206  CE  LYS A 626      -1.334   6.891   3.727  1.00  2.12           C  
ATOM    207  NZ  LYS A 626      -0.768   8.184   4.203  1.00  3.13           N  
ATOM    208  H   LYS A 626      -5.038   3.518   1.905  1.00  0.18           H  
ATOM    209  HA  LYS A 626      -2.401   2.806   1.494  1.00  0.26           H  
ATOM    210  HB2 LYS A 626      -3.437   5.078   1.111  1.00  0.39           H  
ATOM    211  HB3 LYS A 626      -3.270   5.367   2.839  1.00  0.36           H  
ATOM    212  HG2 LYS A 626      -0.766   4.685   2.348  1.00  1.16           H  
ATOM    213  HG3 LYS A 626      -1.193   5.230   0.726  1.00  1.07           H  
ATOM    214  HD2 LYS A 626      -0.275   7.098   1.890  1.00  1.88           H  
ATOM    215  HD3 LYS A 626      -2.015   7.362   1.762  1.00  1.57           H  
ATOM    216  HE2 LYS A 626      -2.373   6.836   4.020  1.00  2.38           H  
ATOM    217  HE3 LYS A 626      -0.789   6.077   4.182  1.00  2.57           H  
ATOM    218  HZ1 LYS A 626       0.243   8.240   3.965  1.00  3.81           H  
ATOM    219  HZ2 LYS A 626      -0.874   8.265   5.234  1.00  3.31           H  
ATOM    220  HZ3 LYS A 626      -1.264   8.979   3.751  1.00  3.46           H  
ATOM    221  N   ASP A 627      -3.193   3.230   4.658  1.00  0.33           N  
ATOM    222  CA  ASP A 627      -2.784   2.950   6.028  1.00  0.40           C  
ATOM    223  C   ASP A 627      -2.471   1.469   6.179  1.00  0.32           C  
ATOM    224  O   ASP A 627      -1.427   1.096   6.712  1.00  0.29           O  
ATOM    225  CB  ASP A 627      -3.884   3.360   7.009  1.00  0.55           C  
ATOM    226  CG  ASP A 627      -3.447   3.232   8.455  1.00  0.90           C  
ATOM    227  OD1 ASP A 627      -3.589   2.128   9.023  1.00  1.36           O  
ATOM    228  OD2 ASP A 627      -2.962   4.234   9.020  1.00  0.97           O  
ATOM    229  H   ASP A 627      -4.088   3.590   4.492  1.00  0.40           H  
ATOM    230  HA  ASP A 627      -1.891   3.522   6.234  1.00  0.44           H  
ATOM    231  HB2 ASP A 627      -4.159   4.388   6.825  1.00  0.86           H  
ATOM    232  HB3 ASP A 627      -4.747   2.728   6.856  1.00  0.74           H  
ATOM    233  N   MET A 628      -3.390   0.627   5.707  1.00  0.35           N  
ATOM    234  CA  MET A 628      -3.206  -0.817   5.768  1.00  0.36           C  
ATOM    235  C   MET A 628      -1.910  -1.209   5.070  1.00  0.28           C  
ATOM    236  O   MET A 628      -1.211  -2.129   5.499  1.00  0.32           O  
ATOM    237  CB  MET A 628      -4.385  -1.537   5.112  1.00  0.47           C  
ATOM    238  CG  MET A 628      -4.223  -3.048   5.065  1.00  0.69           C  
ATOM    239  SD  MET A 628      -5.488  -3.856   4.065  1.00  0.96           S  
ATOM    240  CE  MET A 628      -5.183  -3.115   2.464  1.00  0.38           C  
ATOM    241  H   MET A 628      -4.213   0.988   5.311  1.00  0.39           H  
ATOM    242  HA  MET A 628      -3.146  -1.104   6.807  1.00  0.42           H  
ATOM    243  HB2 MET A 628      -5.285  -1.309   5.666  1.00  0.99           H  
ATOM    244  HB3 MET A 628      -4.495  -1.176   4.101  1.00  0.80           H  
ATOM    245  HG2 MET A 628      -3.254  -3.279   4.647  1.00  1.30           H  
ATOM    246  HG3 MET A 628      -4.280  -3.432   6.072  1.00  1.22           H  
ATOM    247  HE1 MET A 628      -4.154  -3.282   2.179  1.00  1.13           H  
ATOM    248  HE2 MET A 628      -5.837  -3.563   1.730  1.00  0.99           H  
ATOM    249  HE3 MET A 628      -5.374  -2.054   2.515  1.00  1.13           H  
ATOM    250  N   LEU A 629      -1.597  -0.497   3.990  1.00  0.22           N  
ATOM    251  CA  LEU A 629      -0.385  -0.753   3.233  1.00  0.26           C  
ATOM    252  C   LEU A 629       0.830  -0.544   4.122  1.00  0.31           C  
ATOM    253  O   LEU A 629       1.839  -1.233   3.993  1.00  0.45           O  
ATOM    254  CB  LEU A 629      -0.321   0.178   2.020  1.00  0.28           C  
ATOM    255  CG  LEU A 629      -0.916  -0.378   0.722  1.00  0.44           C  
ATOM    256  CD1 LEU A 629      -2.323  -0.913   0.946  1.00  1.01           C  
ATOM    257  CD2 LEU A 629      -0.934   0.703  -0.343  1.00  1.03           C  
ATOM    258  H   LEU A 629      -2.190   0.228   3.705  1.00  0.22           H  
ATOM    259  HA  LEU A 629      -0.408  -1.778   2.897  1.00  0.34           H  
ATOM    260  HB2 LEU A 629      -0.848   1.087   2.267  1.00  0.55           H  
ATOM    261  HB3 LEU A 629       0.712   0.422   1.839  1.00  0.62           H  
ATOM    262  HG  LEU A 629      -0.300  -1.189   0.365  1.00  1.26           H  
ATOM    263 HD11 LEU A 629      -2.329  -1.571   1.801  1.00  1.65           H  
ATOM    264 HD12 LEU A 629      -2.997  -0.088   1.120  1.00  1.53           H  
ATOM    265 HD13 LEU A 629      -2.644  -1.459   0.070  1.00  1.58           H  
ATOM    266 HD21 LEU A 629      -1.272   0.282  -1.278  1.00  1.68           H  
ATOM    267 HD22 LEU A 629      -1.606   1.495  -0.039  1.00  1.50           H  
ATOM    268 HD23 LEU A 629       0.060   1.103  -0.465  1.00  1.61           H  
ATOM    269  N   LEU A 630       0.715   0.420   5.027  1.00  0.29           N  
ATOM    270  CA  LEU A 630       1.787   0.729   5.961  1.00  0.38           C  
ATOM    271  C   LEU A 630       1.737  -0.213   7.162  1.00  0.40           C  
ATOM    272  O   LEU A 630       2.741  -0.430   7.840  1.00  0.58           O  
ATOM    273  CB  LEU A 630       1.659   2.182   6.431  1.00  0.44           C  
ATOM    274  CG  LEU A 630       2.978   2.922   6.677  1.00  0.53           C  
ATOM    275  CD1 LEU A 630       3.754   2.290   7.821  1.00  1.22           C  
ATOM    276  CD2 LEU A 630       3.822   2.946   5.414  1.00  1.40           C  
ATOM    277  H   LEU A 630      -0.113   0.947   5.060  1.00  0.29           H  
ATOM    278  HA  LEU A 630       2.728   0.601   5.450  1.00  0.42           H  
ATOM    279  HB2 LEU A 630       1.101   2.728   5.685  1.00  0.52           H  
ATOM    280  HB3 LEU A 630       1.095   2.190   7.351  1.00  0.49           H  
ATOM    281  HG  LEU A 630       2.760   3.942   6.952  1.00  1.31           H  
ATOM    282 HD11 LEU A 630       4.603   2.912   8.065  1.00  1.78           H  
ATOM    283 HD12 LEU A 630       3.113   2.201   8.685  1.00  1.71           H  
ATOM    284 HD13 LEU A 630       4.098   1.311   7.523  1.00  1.91           H  
ATOM    285 HD21 LEU A 630       4.027   1.932   5.100  1.00  1.93           H  
ATOM    286 HD22 LEU A 630       3.286   3.463   4.632  1.00  1.92           H  
ATOM    287 HD23 LEU A 630       4.753   3.457   5.611  1.00  1.99           H  
ATOM    288  N   GLU A 631       0.561  -0.783   7.409  1.00  0.31           N  
ATOM    289  CA  GLU A 631       0.375  -1.688   8.535  1.00  0.37           C  
ATOM    290  C   GLU A 631       1.219  -2.954   8.398  1.00  0.31           C  
ATOM    291  O   GLU A 631       2.055  -3.238   9.257  1.00  0.38           O  
ATOM    292  CB  GLU A 631      -1.102  -2.055   8.691  1.00  0.48           C  
ATOM    293  CG  GLU A 631      -1.963  -0.913   9.207  1.00  0.84           C  
ATOM    294  CD  GLU A 631      -1.560  -0.463  10.597  1.00  1.13           C  
ATOM    295  OE1 GLU A 631      -2.082  -1.031  11.580  1.00  1.33           O  
ATOM    296  OE2 GLU A 631      -0.723   0.458  10.705  1.00  1.76           O  
ATOM    297  H   GLU A 631      -0.197  -0.590   6.819  1.00  0.33           H  
ATOM    298  HA  GLU A 631       0.694  -1.159   9.422  1.00  0.46           H  
ATOM    299  HB2 GLU A 631      -1.488  -2.364   7.731  1.00  1.06           H  
ATOM    300  HB3 GLU A 631      -1.185  -2.880   9.384  1.00  1.02           H  
ATOM    301  HG2 GLU A 631      -1.868  -0.075   8.533  1.00  1.70           H  
ATOM    302  HG3 GLU A 631      -2.992  -1.238   9.233  1.00  1.37           H  
ATOM    303  N   ARG A 632       1.007  -3.715   7.323  1.00  0.27           N  
ATOM    304  CA  ARG A 632       1.768  -4.946   7.114  1.00  0.32           C  
ATOM    305  C   ARG A 632       2.891  -4.711   6.123  1.00  0.28           C  
ATOM    306  O   ARG A 632       3.634  -5.629   5.770  1.00  0.59           O  
ATOM    307  CB  ARG A 632       0.866  -6.081   6.625  1.00  0.47           C  
ATOM    308  CG  ARG A 632      -0.160  -5.652   5.597  1.00  0.69           C  
ATOM    309  CD  ARG A 632      -1.434  -5.173   6.265  1.00  0.63           C  
ATOM    310  NE  ARG A 632      -2.090  -6.240   7.017  1.00  0.98           N  
ATOM    311  CZ  ARG A 632      -2.333  -6.186   8.324  1.00  1.37           C  
ATOM    312  NH1 ARG A 632      -1.956  -5.129   9.030  1.00  2.11           N  
ATOM    313  NH2 ARG A 632      -2.945  -7.195   8.927  1.00  1.82           N  
ATOM    314  H   ARG A 632       0.349  -3.433   6.647  1.00  0.30           H  
ATOM    315  HA  ARG A 632       2.201  -5.228   8.064  1.00  0.40           H  
ATOM    316  HB2 ARG A 632       1.480  -6.850   6.181  1.00  0.96           H  
ATOM    317  HB3 ARG A 632       0.341  -6.499   7.471  1.00  0.87           H  
ATOM    318  HG2 ARG A 632       0.252  -4.848   5.004  1.00  1.41           H  
ATOM    319  HG3 ARG A 632      -0.387  -6.494   4.961  1.00  1.42           H  
ATOM    320  HD2 ARG A 632      -1.186  -4.368   6.935  1.00  1.06           H  
ATOM    321  HD3 ARG A 632      -2.111  -4.811   5.506  1.00  1.15           H  
ATOM    322  HE  ARG A 632      -2.369  -7.038   6.521  1.00  1.62           H  
ATOM    323 HH11 ARG A 632      -1.489  -4.369   8.580  1.00  2.33           H  
ATOM    324 HH12 ARG A 632      -2.140  -5.093  10.012  1.00  2.75           H  
ATOM    325 HH21 ARG A 632      -3.227  -7.998   8.399  1.00  2.19           H  
ATOM    326 HH22 ARG A 632      -3.129  -7.155   9.909  1.00  2.18           H  
ATOM    327  N   GLY A 633       3.003  -3.468   5.678  1.00  0.37           N  
ATOM    328  CA  GLY A 633       4.030  -3.105   4.732  1.00  0.45           C  
ATOM    329  C   GLY A 633       3.887  -3.814   3.404  1.00  0.39           C  
ATOM    330  O   GLY A 633       4.347  -4.944   3.240  1.00  0.41           O  
ATOM    331  H   GLY A 633       2.376  -2.788   5.999  1.00  0.60           H  
ATOM    332  HA2 GLY A 633       3.973  -2.040   4.560  1.00  0.50           H  
ATOM    333  HA3 GLY A 633       4.995  -3.341   5.154  1.00  0.60           H  
ATOM    334  N   VAL A 634       3.239  -3.147   2.459  1.00  0.32           N  
ATOM    335  CA  VAL A 634       3.050  -3.686   1.127  1.00  0.27           C  
ATOM    336  C   VAL A 634       4.303  -3.403   0.313  1.00  0.32           C  
ATOM    337  O   VAL A 634       4.269  -2.710  -0.703  1.00  0.57           O  
ATOM    338  CB  VAL A 634       1.791  -3.081   0.458  1.00  0.20           C  
ATOM    339  CG1 VAL A 634       1.655  -3.516  -0.996  1.00  0.27           C  
ATOM    340  CG2 VAL A 634       0.553  -3.483   1.242  1.00  0.23           C  
ATOM    341  H   VAL A 634       2.889  -2.260   2.660  1.00  0.34           H  
ATOM    342  HA  VAL A 634       2.917  -4.756   1.213  1.00  0.31           H  
ATOM    343  HB  VAL A 634       1.873  -2.005   0.484  1.00  0.23           H  
ATOM    344 HG11 VAL A 634       1.345  -2.673  -1.595  1.00  0.97           H  
ATOM    345 HG12 VAL A 634       2.604  -3.883  -1.355  1.00  0.97           H  
ATOM    346 HG13 VAL A 634       0.916  -4.300  -1.068  1.00  1.11           H  
ATOM    347 HG21 VAL A 634      -0.322  -3.052   0.781  1.00  1.06           H  
ATOM    348 HG22 VAL A 634       0.465  -4.561   1.248  1.00  0.97           H  
ATOM    349 HG23 VAL A 634       0.639  -3.125   2.258  1.00  1.05           H  
ATOM    350  N   SER A 635       5.415  -3.936   0.830  1.00  0.20           N  
ATOM    351  CA  SER A 635       6.745  -3.794   0.238  1.00  0.21           C  
ATOM    352  C   SER A 635       6.763  -2.857  -0.960  1.00  0.21           C  
ATOM    353  O   SER A 635       6.287  -3.202  -2.043  1.00  0.24           O  
ATOM    354  CB  SER A 635       7.274  -5.163  -0.163  1.00  0.25           C  
ATOM    355  OG  SER A 635       8.544  -5.057  -0.781  1.00  0.26           O  
ATOM    356  H   SER A 635       5.333  -4.461   1.651  1.00  0.28           H  
ATOM    357  HA  SER A 635       7.395  -3.387   0.999  1.00  0.23           H  
ATOM    358  HB2 SER A 635       7.366  -5.782   0.718  1.00  0.33           H  
ATOM    359  HB3 SER A 635       6.583  -5.617  -0.853  1.00  0.27           H  
ATOM    360  HG  SER A 635       9.221  -5.378  -0.180  1.00  0.85           H  
ATOM    361  N   ALA A 636       7.337  -1.679  -0.760  1.00  0.22           N  
ATOM    362  CA  ALA A 636       7.426  -0.674  -1.808  1.00  0.25           C  
ATOM    363  C   ALA A 636       8.345  -1.124  -2.945  1.00  0.26           C  
ATOM    364  O   ALA A 636       8.713  -0.327  -3.808  1.00  0.39           O  
ATOM    365  CB  ALA A 636       7.911   0.638  -1.214  1.00  0.29           C  
ATOM    366  H   ALA A 636       7.714  -1.478   0.123  1.00  0.25           H  
ATOM    367  HA  ALA A 636       6.433  -0.516  -2.203  1.00  0.28           H  
ATOM    368  HB1 ALA A 636       7.809   1.425  -1.946  1.00  0.92           H  
ATOM    369  HB2 ALA A 636       7.315   0.876  -0.342  1.00  1.12           H  
ATOM    370  HB3 ALA A 636       8.946   0.542  -0.927  1.00  0.94           H  
ATOM    371  N   PHE A 637       8.713  -2.403  -2.937  1.00  0.25           N  
ATOM    372  CA  PHE A 637       9.582  -2.962  -3.965  1.00  0.25           C  
ATOM    373  C   PHE A 637       9.453  -4.486  -4.023  1.00  0.22           C  
ATOM    374  O   PHE A 637      10.437  -5.209  -3.860  1.00  0.29           O  
ATOM    375  CB  PHE A 637      11.038  -2.559  -3.702  1.00  0.29           C  
ATOM    376  CG  PHE A 637      11.366  -2.397  -2.243  1.00  0.30           C  
ATOM    377  CD1 PHE A 637      11.561  -3.506  -1.432  1.00  0.40           C  
ATOM    378  CD2 PHE A 637      11.481  -1.135  -1.682  1.00  0.36           C  
ATOM    379  CE1 PHE A 637      11.865  -3.356  -0.092  1.00  0.47           C  
ATOM    380  CE2 PHE A 637      11.785  -0.981  -0.343  1.00  0.39           C  
ATOM    381  CZ  PHE A 637      11.967  -2.098   0.455  1.00  0.41           C  
ATOM    382  H   PHE A 637       8.397  -2.987  -2.218  1.00  0.34           H  
ATOM    383  HA  PHE A 637       9.273  -2.552  -4.915  1.00  0.27           H  
ATOM    384  HB2 PHE A 637      11.692  -3.317  -4.106  1.00  0.34           H  
ATOM    385  HB3 PHE A 637      11.238  -1.619  -4.196  1.00  0.32           H  
ATOM    386  HD1 PHE A 637      11.473  -4.496  -1.854  1.00  0.49           H  
ATOM    387  HD2 PHE A 637      11.332  -0.264  -2.303  1.00  0.46           H  
ATOM    388  HE1 PHE A 637      12.014  -4.229   0.528  1.00  0.61           H  
ATOM    389  HE2 PHE A 637      11.872   0.008   0.082  1.00  0.47           H  
ATOM    390  HZ  PHE A 637      12.200  -1.981   1.502  1.00  0.47           H  
ATOM    391  N   SER A 638       8.231  -4.966  -4.258  1.00  0.17           N  
ATOM    392  CA  SER A 638       7.968  -6.404  -4.339  1.00  0.16           C  
ATOM    393  C   SER A 638       6.814  -6.691  -5.298  1.00  0.16           C  
ATOM    394  O   SER A 638       6.455  -5.846  -6.118  1.00  0.23           O  
ATOM    395  CB  SER A 638       7.651  -6.963  -2.952  1.00  0.18           C  
ATOM    396  OG  SER A 638       7.646  -8.380  -2.955  1.00  1.15           O  
ATOM    397  H   SER A 638       7.489  -4.338  -4.380  1.00  0.19           H  
ATOM    398  HA  SER A 638       8.859  -6.881  -4.715  1.00  0.19           H  
ATOM    399  HB2 SER A 638       8.397  -6.623  -2.250  1.00  0.85           H  
ATOM    400  HB3 SER A 638       6.678  -6.612  -2.639  1.00  0.89           H  
ATOM    401  HG  SER A 638       8.369  -8.705  -2.415  1.00  1.61           H  
ATOM    402  N   THR A 639       6.232  -7.887  -5.192  1.00  0.16           N  
ATOM    403  CA  THR A 639       5.124  -8.275  -6.057  1.00  0.18           C  
ATOM    404  C   THR A 639       3.787  -8.144  -5.339  1.00  0.17           C  
ATOM    405  O   THR A 639       3.626  -8.585  -4.202  1.00  0.19           O  
ATOM    406  CB  THR A 639       5.286  -9.715  -6.575  1.00  0.22           C  
ATOM    407  OG1 THR A 639       4.034 -10.202  -7.070  1.00  0.29           O  
ATOM    408  CG2 THR A 639       5.802 -10.634  -5.480  1.00  0.22           C  
ATOM    409  H   THR A 639       6.551  -8.519  -4.514  1.00  0.20           H  
ATOM    410  HA  THR A 639       5.125  -7.610  -6.909  1.00  0.18           H  
ATOM    411  HB  THR A 639       6.001  -9.707  -7.382  1.00  0.26           H  
ATOM    412  HG1 THR A 639       3.880 -11.089  -6.734  1.00  0.86           H  
ATOM    413 HG21 THR A 639       6.749 -10.265  -5.116  1.00  1.00           H  
ATOM    414 HG22 THR A 639       5.932 -11.629  -5.879  1.00  0.90           H  
ATOM    415 HG23 THR A 639       5.089 -10.662  -4.670  1.00  0.93           H  
ATOM    416  N   TRP A 640       2.832  -7.538  -6.037  1.00  0.16           N  
ATOM    417  CA  TRP A 640       1.491  -7.302  -5.513  1.00  0.17           C  
ATOM    418  C   TRP A 640       0.877  -8.553  -4.873  1.00  0.17           C  
ATOM    419  O   TRP A 640       0.042  -8.439  -3.977  1.00  0.18           O  
ATOM    420  CB  TRP A 640       0.600  -6.777  -6.646  1.00  0.20           C  
ATOM    421  CG  TRP A 640      -0.868  -6.758  -6.336  1.00  0.21           C  
ATOM    422  CD1 TRP A 640      -1.775  -7.730  -6.639  1.00  0.23           C  
ATOM    423  CD2 TRP A 640      -1.600  -5.717  -5.677  1.00  0.23           C  
ATOM    424  NE1 TRP A 640      -3.029  -7.355  -6.212  1.00  0.25           N  
ATOM    425  CE2 TRP A 640      -2.945  -6.125  -5.618  1.00  0.26           C  
ATOM    426  CE3 TRP A 640      -1.251  -4.481  -5.131  1.00  0.25           C  
ATOM    427  CZ2 TRP A 640      -3.939  -5.344  -5.034  1.00  0.30           C  
ATOM    428  CZ3 TRP A 640      -2.238  -3.706  -4.550  1.00  0.30           C  
ATOM    429  CH2 TRP A 640      -3.567  -4.140  -4.505  1.00  0.32           C  
ATOM    430  H   TRP A 640       3.040  -7.231  -6.945  1.00  0.17           H  
ATOM    431  HA  TRP A 640       1.572  -6.537  -4.759  1.00  0.16           H  
ATOM    432  HB2 TRP A 640       0.895  -5.765  -6.881  1.00  0.22           H  
ATOM    433  HB3 TRP A 640       0.746  -7.395  -7.520  1.00  0.22           H  
ATOM    434  HD1 TRP A 640      -1.527  -8.655  -7.140  1.00  0.24           H  
ATOM    435  HE1 TRP A 640      -3.848  -7.884  -6.309  1.00  0.27           H  
ATOM    436  HE3 TRP A 640      -0.231  -4.130  -5.155  1.00  0.24           H  
ATOM    437  HZ2 TRP A 640      -4.968  -5.666  -4.991  1.00  0.33           H  
ATOM    438  HZ3 TRP A 640      -1.985  -2.748  -4.121  1.00  0.32           H  
ATOM    439  HH2 TRP A 640      -4.305  -3.503  -4.041  1.00  0.36           H  
ATOM    440  N   GLU A 641       1.292  -9.738  -5.317  1.00  0.18           N  
ATOM    441  CA  GLU A 641       0.750 -10.984  -4.768  1.00  0.19           C  
ATOM    442  C   GLU A 641       1.287 -11.262  -3.373  1.00  0.16           C  
ATOM    443  O   GLU A 641       0.526 -11.583  -2.456  1.00  0.15           O  
ATOM    444  CB  GLU A 641       1.048 -12.166  -5.692  1.00  0.24           C  
ATOM    445  CG  GLU A 641       0.294 -12.125  -7.013  1.00  0.88           C  
ATOM    446  CD  GLU A 641       0.740 -10.983  -7.908  1.00  1.77           C  
ATOM    447  OE1 GLU A 641       1.828 -11.092  -8.508  1.00  2.18           O  
ATOM    448  OE2 GLU A 641      -0.002  -9.984  -8.008  1.00  2.59           O  
ATOM    449  H   GLU A 641       1.971  -9.778  -6.023  1.00  0.20           H  
ATOM    450  HA  GLU A 641      -0.315 -10.857  -4.685  1.00  0.21           H  
ATOM    451  HB2 GLU A 641       2.105 -12.180  -5.909  1.00  0.69           H  
ATOM    452  HB3 GLU A 641       0.785 -13.081  -5.182  1.00  0.60           H  
ATOM    453  HG2 GLU A 641       0.459 -13.055  -7.535  1.00  1.23           H  
ATOM    454  HG3 GLU A 641      -0.759 -12.011  -6.807  1.00  1.46           H  
ATOM    455  N   LYS A 642       2.594 -11.169  -3.211  1.00  0.16           N  
ATOM    456  CA  LYS A 642       3.180 -11.379  -1.900  1.00  0.16           C  
ATOM    457  C   LYS A 642       2.578 -10.351  -0.960  1.00  0.15           C  
ATOM    458  O   LYS A 642       2.228 -10.633   0.197  1.00  0.18           O  
ATOM    459  CB  LYS A 642       4.703 -11.244  -1.951  1.00  0.17           C  
ATOM    460  CG  LYS A 642       5.429 -12.569  -2.158  1.00  0.26           C  
ATOM    461  CD  LYS A 642       4.928 -13.307  -3.391  1.00  1.28           C  
ATOM    462  CE  LYS A 642       5.795 -14.516  -3.705  1.00  1.89           C  
ATOM    463  NZ  LYS A 642       5.334 -15.231  -4.928  1.00  2.61           N  
ATOM    464  H   LYS A 642       3.164 -10.947  -3.978  1.00  0.17           H  
ATOM    465  HA  LYS A 642       2.916 -12.368  -1.567  1.00  0.17           H  
ATOM    466  HB2 LYS A 642       4.968 -10.583  -2.761  1.00  0.29           H  
ATOM    467  HB3 LYS A 642       5.046 -10.815  -1.021  1.00  0.21           H  
ATOM    468  HG2 LYS A 642       6.481 -12.373  -2.275  1.00  0.91           H  
ATOM    469  HG3 LYS A 642       5.272 -13.191  -1.289  1.00  1.12           H  
ATOM    470  HD2 LYS A 642       3.916 -13.640  -3.213  1.00  2.02           H  
ATOM    471  HD3 LYS A 642       4.943 -12.634  -4.234  1.00  1.80           H  
ATOM    472  HE2 LYS A 642       6.811 -14.184  -3.857  1.00  2.16           H  
ATOM    473  HE3 LYS A 642       5.760 -15.195  -2.867  1.00  2.39           H  
ATOM    474  HZ1 LYS A 642       5.956 -16.043  -5.122  1.00  2.92           H  
ATOM    475  HZ2 LYS A 642       5.355 -14.590  -5.746  1.00  2.93           H  
ATOM    476  HZ3 LYS A 642       4.362 -15.576  -4.796  1.00  3.11           H  
ATOM    477  N   GLU A 643       2.411  -9.154  -1.497  1.00  0.16           N  
ATOM    478  CA  GLU A 643       1.834  -8.071  -0.745  1.00  0.20           C  
ATOM    479  C   GLU A 643       0.361  -8.339  -0.499  1.00  0.15           C  
ATOM    480  O   GLU A 643      -0.242  -7.756   0.404  1.00  0.15           O  
ATOM    481  CB  GLU A 643       2.042  -6.742  -1.466  1.00  0.31           C  
ATOM    482  CG  GLU A 643       3.491  -6.491  -1.861  1.00  0.36           C  
ATOM    483  CD  GLU A 643       4.469  -6.879  -0.768  1.00  1.19           C  
ATOM    484  OE1 GLU A 643       4.336  -6.363   0.360  1.00  1.68           O  
ATOM    485  OE2 GLU A 643       5.364  -7.706  -1.040  1.00  1.68           O  
ATOM    486  H   GLU A 643       2.687  -9.000  -2.425  1.00  0.17           H  
ATOM    487  HA  GLU A 643       2.333  -8.040   0.198  1.00  0.27           H  
ATOM    488  HB2 GLU A 643       1.439  -6.729  -2.359  1.00  0.33           H  
ATOM    489  HB3 GLU A 643       1.726  -5.944  -0.814  1.00  0.39           H  
ATOM    490  HG2 GLU A 643       3.715  -7.070  -2.743  1.00  0.87           H  
ATOM    491  HG3 GLU A 643       3.617  -5.442  -2.081  1.00  0.84           H  
ATOM    492  N   LEU A 644      -0.221  -9.225  -1.304  1.00  0.16           N  
ATOM    493  CA  LEU A 644      -1.614  -9.585  -1.123  1.00  0.21           C  
ATOM    494  C   LEU A 644      -1.775 -10.265   0.212  1.00  0.24           C  
ATOM    495  O   LEU A 644      -2.315  -9.684   1.138  1.00  0.33           O  
ATOM    496  CB  LEU A 644      -2.125 -10.523  -2.215  1.00  0.24           C  
ATOM    497  CG  LEU A 644      -3.285  -9.997  -3.053  1.00  0.23           C  
ATOM    498  CD1 LEU A 644      -2.935  -8.662  -3.668  1.00  0.47           C  
ATOM    499  CD2 LEU A 644      -3.648 -11.010  -4.119  1.00  0.40           C  
ATOM    500  H   LEU A 644       0.297  -9.638  -2.027  1.00  0.17           H  
ATOM    501  HA  LEU A 644      -2.199  -8.675  -1.127  1.00  0.24           H  
ATOM    502  HB2 LEU A 644      -1.317 -10.749  -2.872  1.00  0.42           H  
ATOM    503  HB3 LEU A 644      -2.447 -11.439  -1.744  1.00  0.40           H  
ATOM    504  HG  LEU A 644      -4.145  -9.853  -2.424  1.00  0.27           H  
ATOM    505 HD11 LEU A 644      -2.709  -7.952  -2.886  1.00  1.18           H  
ATOM    506 HD12 LEU A 644      -2.076  -8.777  -4.310  1.00  1.08           H  
ATOM    507 HD13 LEU A 644      -3.772  -8.304  -4.248  1.00  0.92           H  
ATOM    508 HD21 LEU A 644      -4.437 -10.614  -4.741  1.00  1.08           H  
ATOM    509 HD22 LEU A 644      -2.779 -11.218  -4.726  1.00  1.10           H  
ATOM    510 HD23 LEU A 644      -3.983 -11.921  -3.645  1.00  0.82           H  
ATOM    511  N   HIS A 645      -1.265 -11.491   0.322  1.00  0.22           N  
ATOM    512  CA  HIS A 645      -1.397 -12.230   1.568  1.00  0.27           C  
ATOM    513  C   HIS A 645      -1.144 -11.315   2.757  1.00  0.24           C  
ATOM    514  O   HIS A 645      -1.851 -11.389   3.771  1.00  0.25           O  
ATOM    515  CB  HIS A 645      -0.491 -13.471   1.604  1.00  0.32           C  
ATOM    516  CG  HIS A 645       0.980 -13.192   1.622  1.00  0.31           C  
ATOM    517  ND1 HIS A 645       1.593 -12.633   2.717  1.00  0.87           N  
ATOM    518  CD2 HIS A 645       1.914 -13.452   0.675  1.00  1.01           C  
ATOM    519  CE1 HIS A 645       2.878 -12.570   2.417  1.00  0.55           C  
ATOM    520  NE2 HIS A 645       3.121 -13.054   1.190  1.00  0.70           N  
ATOM    521  H   HIS A 645      -0.789 -11.892  -0.442  1.00  0.20           H  
ATOM    522  HA  HIS A 645      -2.419 -12.556   1.621  1.00  0.32           H  
ATOM    523  HB2 HIS A 645      -0.722 -14.043   2.488  1.00  0.39           H  
ATOM    524  HB3 HIS A 645      -0.701 -14.077   0.733  1.00  0.34           H  
ATOM    525  HD2 HIS A 645       1.744 -13.889  -0.297  1.00  1.80           H  
ATOM    526  HE1 HIS A 645       3.637 -12.179   3.077  1.00  1.01           H  
ATOM    527  HE2 HIS A 645       3.952 -12.946   0.683  1.00  1.14           H  
ATOM    528  N   LYS A 646      -0.181 -10.405   2.600  1.00  0.21           N  
ATOM    529  CA  LYS A 646       0.151  -9.461   3.666  1.00  0.22           C  
ATOM    530  C   LYS A 646      -1.087  -8.696   4.151  1.00  0.19           C  
ATOM    531  O   LYS A 646      -1.366  -8.646   5.349  1.00  0.22           O  
ATOM    532  CB  LYS A 646       1.211  -8.467   3.183  1.00  0.26           C  
ATOM    533  CG  LYS A 646       2.590  -9.081   3.000  1.00  0.38           C  
ATOM    534  CD  LYS A 646       3.527  -8.717   4.144  1.00  0.66           C  
ATOM    535  CE  LYS A 646       3.051  -9.288   5.472  1.00  1.85           C  
ATOM    536  NZ  LYS A 646       3.978  -8.949   6.586  1.00  2.51           N  
ATOM    537  H   LYS A 646       0.311 -10.363   1.740  1.00  0.19           H  
ATOM    538  HA  LYS A 646       0.555 -10.026   4.492  1.00  0.27           H  
ATOM    539  HB2 LYS A 646       0.896  -8.056   2.237  1.00  0.27           H  
ATOM    540  HB3 LYS A 646       1.290  -7.666   3.904  1.00  0.25           H  
ATOM    541  HG2 LYS A 646       2.491 -10.154   2.959  1.00  0.84           H  
ATOM    542  HG3 LYS A 646       3.012  -8.721   2.073  1.00  0.88           H  
ATOM    543  HD2 LYS A 646       4.509  -9.111   3.929  1.00  1.02           H  
ATOM    544  HD3 LYS A 646       3.579  -7.641   4.222  1.00  1.28           H  
ATOM    545  HE2 LYS A 646       2.074  -8.883   5.692  1.00  2.29           H  
ATOM    546  HE3 LYS A 646       2.982 -10.362   5.384  1.00  2.40           H  
ATOM    547  HZ1 LYS A 646       4.910  -9.381   6.419  1.00  2.88           H  
ATOM    548  HZ2 LYS A 646       3.599  -9.305   7.487  1.00  2.83           H  
ATOM    549  HZ3 LYS A 646       4.093  -7.918   6.655  1.00  2.86           H  
ATOM    550  N   ILE A 647      -1.823  -8.104   3.210  1.00  0.16           N  
ATOM    551  CA  ILE A 647      -3.021  -7.319   3.534  1.00  0.14           C  
ATOM    552  C   ILE A 647      -4.311  -8.145   3.477  1.00  0.16           C  
ATOM    553  O   ILE A 647      -5.110  -8.105   4.405  1.00  0.39           O  
ATOM    554  CB  ILE A 647      -3.156  -6.128   2.569  1.00  0.15           C  
ATOM    555  CG1 ILE A 647      -3.062  -6.630   1.121  1.00  0.19           C  
ATOM    556  CG2 ILE A 647      -2.091  -5.079   2.871  1.00  0.26           C  
ATOM    557  CD1 ILE A 647      -2.587  -5.596   0.128  1.00  0.21           C  
ATOM    558  H   ILE A 647      -1.551  -8.188   2.275  1.00  0.19           H  
ATOM    559  HA  ILE A 647      -2.900  -6.928   4.532  1.00  0.14           H  
ATOM    560  HB  ILE A 647      -4.124  -5.676   2.723  1.00  0.20           H  
ATOM    561 HG12 ILE A 647      -2.375  -7.459   1.081  1.00  0.32           H  
ATOM    562 HG13 ILE A 647      -4.038  -6.966   0.804  1.00  0.32           H  
ATOM    563 HG21 ILE A 647      -1.110  -5.515   2.751  1.00  0.96           H  
ATOM    564 HG22 ILE A 647      -2.199  -4.247   2.190  1.00  0.86           H  
ATOM    565 HG23 ILE A 647      -2.209  -4.729   3.882  1.00  0.82           H  
ATOM    566 HD11 ILE A 647      -1.615  -5.230   0.432  1.00  1.08           H  
ATOM    567 HD12 ILE A 647      -2.514  -6.049  -0.849  1.00  0.94           H  
ATOM    568 HD13 ILE A 647      -3.289  -4.777   0.099  1.00  1.03           H  
ATOM    569  N   VAL A 648      -4.507  -8.861   2.370  1.00  0.22           N  
ATOM    570  CA  VAL A 648      -5.692  -9.699   2.147  1.00  0.21           C  
ATOM    571  C   VAL A 648      -6.089 -10.476   3.392  1.00  0.17           C  
ATOM    572  O   VAL A 648      -7.263 -10.802   3.568  1.00  0.15           O  
ATOM    573  CB  VAL A 648      -5.481 -10.685   0.983  1.00  0.30           C  
ATOM    574  CG1 VAL A 648      -4.850  -9.984  -0.194  1.00  1.28           C  
ATOM    575  CG2 VAL A 648      -4.653 -11.877   1.424  1.00  0.89           C  
ATOM    576  H   VAL A 648      -3.837  -8.814   1.669  1.00  0.44           H  
ATOM    577  HA  VAL A 648      -6.507  -9.043   1.882  1.00  0.20           H  
ATOM    578  HB  VAL A 648      -6.437 -11.049   0.661  1.00  0.99           H  
ATOM    579 HG11 VAL A 648      -4.227  -9.174   0.156  1.00  1.77           H  
ATOM    580 HG12 VAL A 648      -4.250 -10.688  -0.748  1.00  1.86           H  
ATOM    581 HG13 VAL A 648      -5.623  -9.591  -0.834  1.00  1.77           H  
ATOM    582 HG21 VAL A 648      -4.295 -12.408   0.553  1.00  1.53           H  
ATOM    583 HG22 VAL A 648      -3.814 -11.533   2.008  1.00  1.57           H  
ATOM    584 HG23 VAL A 648      -5.262 -12.537   2.023  1.00  1.41           H  
ATOM    585  N   PHE A 649      -5.116 -10.793   4.254  1.00  0.20           N  
ATOM    586  CA  PHE A 649      -5.428 -11.492   5.496  1.00  0.23           C  
ATOM    587  C   PHE A 649      -6.443 -10.672   6.297  1.00  0.22           C  
ATOM    588  O   PHE A 649      -6.905 -11.078   7.364  1.00  0.30           O  
ATOM    589  CB  PHE A 649      -4.157 -11.717   6.316  1.00  0.29           C  
ATOM    590  CG  PHE A 649      -4.191 -12.970   7.142  1.00  1.30           C  
ATOM    591  CD1 PHE A 649      -4.258 -14.213   6.537  1.00  2.32           C  
ATOM    592  CD2 PHE A 649      -4.157 -12.901   8.525  1.00  1.62           C  
ATOM    593  CE1 PHE A 649      -4.291 -15.368   7.297  1.00  3.53           C  
ATOM    594  CE2 PHE A 649      -4.190 -14.051   9.291  1.00  2.80           C  
ATOM    595  CZ  PHE A 649      -4.250 -15.293   8.667  1.00  3.74           C  
ATOM    596  H   PHE A 649      -4.178 -10.573   4.040  1.00  0.23           H  
ATOM    597  HA  PHE A 649      -5.867 -12.447   5.244  1.00  0.26           H  
ATOM    598  HB2 PHE A 649      -3.312 -11.781   5.648  1.00  1.00           H  
ATOM    599  HB3 PHE A 649      -4.017 -10.880   6.986  1.00  1.13           H  
ATOM    600  HD1 PHE A 649      -4.284 -14.278   5.460  1.00  2.23           H  
ATOM    601  HD2 PHE A 649      -4.103 -11.932   9.006  1.00  1.17           H  
ATOM    602  HE1 PHE A 649      -4.343 -16.332   6.814  1.00  4.34           H  
ATOM    603  HE2 PHE A 649      -4.163 -13.984  10.368  1.00  3.07           H  
ATOM    604  HZ  PHE A 649      -4.272 -16.195   9.259  1.00  4.69           H  
ATOM    605  N   ASP A 650      -6.772  -9.505   5.746  1.00  0.24           N  
ATOM    606  CA  ASP A 650      -7.721  -8.573   6.325  1.00  0.32           C  
ATOM    607  C   ASP A 650      -8.836  -8.282   5.319  1.00  0.31           C  
ATOM    608  O   ASP A 650      -8.609  -8.339   4.111  1.00  0.25           O  
ATOM    609  CB  ASP A 650      -7.003  -7.268   6.664  1.00  0.37           C  
ATOM    610  CG  ASP A 650      -7.154  -6.878   8.121  1.00  0.55           C  
ATOM    611  OD1 ASP A 650      -8.151  -6.203   8.454  1.00  0.68           O  
ATOM    612  OD2 ASP A 650      -6.277  -7.246   8.930  1.00  0.65           O  
ATOM    613  H   ASP A 650      -6.349  -9.259   4.905  1.00  0.25           H  
ATOM    614  HA  ASP A 650      -8.135  -9.007   7.222  1.00  0.37           H  
ATOM    615  HB2 ASP A 650      -5.952  -7.376   6.441  1.00  0.36           H  
ATOM    616  HB3 ASP A 650      -7.407  -6.479   6.050  1.00  0.35           H  
ATOM    617  N   PRO A 651     -10.056  -7.969   5.791  1.00  0.40           N  
ATOM    618  CA  PRO A 651     -11.182  -7.662   4.911  1.00  0.44           C  
ATOM    619  C   PRO A 651     -11.110  -6.243   4.371  1.00  0.45           C  
ATOM    620  O   PRO A 651     -11.932  -5.842   3.545  1.00  0.51           O  
ATOM    621  CB  PRO A 651     -12.417  -7.835   5.808  1.00  0.55           C  
ATOM    622  CG  PRO A 651     -11.907  -8.260   7.151  1.00  0.67           C  
ATOM    623  CD  PRO A 651     -10.449  -7.898   7.200  1.00  0.50           C  
ATOM    624  HA  PRO A 651     -11.233  -8.349   4.076  1.00  0.40           H  
ATOM    625  HB2 PRO A 651     -12.947  -6.895   5.872  1.00  0.60           H  
ATOM    626  HB3 PRO A 651     -13.067  -8.585   5.382  1.00  0.59           H  
ATOM    627  HG2 PRO A 651     -12.445  -7.737   7.928  1.00  0.85           H  
ATOM    628  HG3 PRO A 651     -12.031  -9.327   7.266  1.00  0.84           H  
ATOM    629  HD2 PRO A 651     -10.318  -6.900   7.591  1.00  0.56           H  
ATOM    630  HD3 PRO A 651      -9.900  -8.615   7.793  1.00  0.49           H  
ATOM    631  N   ARG A 652     -10.128  -5.484   4.841  1.00  0.47           N  
ATOM    632  CA  ARG A 652      -9.952  -4.116   4.382  1.00  0.52           C  
ATOM    633  C   ARG A 652      -9.231  -4.098   3.041  1.00  0.38           C  
ATOM    634  O   ARG A 652      -9.051  -3.042   2.436  1.00  0.34           O  
ATOM    635  CB  ARG A 652      -9.198  -3.273   5.415  1.00  0.70           C  
ATOM    636  CG  ARG A 652      -8.132  -4.034   6.182  1.00  0.61           C  
ATOM    637  CD  ARG A 652      -7.341  -3.107   7.091  1.00  0.62           C  
ATOM    638  NE  ARG A 652      -6.405  -3.837   7.939  1.00  1.22           N  
ATOM    639  CZ  ARG A 652      -5.898  -3.348   9.067  1.00  1.42           C  
ATOM    640  NH1 ARG A 652      -6.237  -2.132   9.478  1.00  1.26           N  
ATOM    641  NH2 ARG A 652      -5.051  -4.072   9.785  1.00  2.28           N  
ATOM    642  H   ARG A 652      -9.511  -5.853   5.506  1.00  0.51           H  
ATOM    643  HA  ARG A 652     -10.938  -3.693   4.243  1.00  0.59           H  
ATOM    644  HB2 ARG A 652      -8.721  -2.448   4.907  1.00  1.27           H  
ATOM    645  HB3 ARG A 652      -9.909  -2.879   6.126  1.00  1.27           H  
ATOM    646  HG2 ARG A 652      -8.609  -4.792   6.785  1.00  1.00           H  
ATOM    647  HG3 ARG A 652      -7.458  -4.499   5.480  1.00  1.15           H  
ATOM    648  HD2 ARG A 652      -6.787  -2.411   6.479  1.00  1.04           H  
ATOM    649  HD3 ARG A 652      -8.032  -2.563   7.718  1.00  1.08           H  
ATOM    650  HE  ARG A 652      -6.141  -4.737   7.655  1.00  1.83           H  
ATOM    651 HH11 ARG A 652      -6.877  -1.583   8.941  1.00  1.35           H  
ATOM    652 HH12 ARG A 652      -5.855  -1.766  10.326  1.00  1.57           H  
ATOM    653 HH21 ARG A 652      -4.793  -4.989   9.479  1.00  2.88           H  
ATOM    654 HH22 ARG A 652      -4.671  -3.703  10.634  1.00  2.45           H  
ATOM    655  N   TYR A 653      -8.816  -5.278   2.578  1.00  0.34           N  
ATOM    656  CA  TYR A 653      -8.147  -5.391   1.295  1.00  0.24           C  
ATOM    657  C   TYR A 653      -9.184  -5.274   0.184  1.00  0.19           C  
ATOM    658  O   TYR A 653      -8.863  -4.964  -0.965  1.00  0.20           O  
ATOM    659  CB  TYR A 653      -7.389  -6.723   1.190  1.00  0.22           C  
ATOM    660  CG  TYR A 653      -7.071  -7.149  -0.231  1.00  0.23           C  
ATOM    661  CD1 TYR A 653      -6.071  -6.512  -0.948  1.00  0.27           C  
ATOM    662  CD2 TYR A 653      -7.758  -8.189  -0.850  1.00  0.28           C  
ATOM    663  CE1 TYR A 653      -5.761  -6.891  -2.238  1.00  0.34           C  
ATOM    664  CE2 TYR A 653      -7.452  -8.577  -2.139  1.00  0.35           C  
ATOM    665  CZ  TYR A 653      -6.524  -7.932  -2.844  1.00  0.37           C  
ATOM    666  OH  TYR A 653      -6.144  -8.309  -4.115  1.00  0.48           O  
ATOM    667  H   TYR A 653      -8.966  -6.085   3.108  1.00  0.39           H  
ATOM    668  HA  TYR A 653      -7.447  -4.577   1.220  1.00  0.29           H  
ATOM    669  HB2 TYR A 653      -6.457  -6.639   1.723  1.00  0.25           H  
ATOM    670  HB3 TYR A 653      -7.985  -7.501   1.644  1.00  0.24           H  
ATOM    671  HD1 TYR A 653      -5.532  -5.701  -0.487  1.00  0.29           H  
ATOM    672  HD2 TYR A 653      -8.540  -8.697  -0.312  1.00  0.30           H  
ATOM    673  HE1 TYR A 653      -4.978  -6.380  -2.774  1.00  0.41           H  
ATOM    674  HE2 TYR A 653      -7.997  -9.384  -2.600  1.00  0.42           H  
ATOM    675  HH  TYR A 653      -6.952  -8.475  -4.603  1.00  0.97           H  
ATOM    676  N   LEU A 654     -10.442  -5.514   0.554  1.00  0.23           N  
ATOM    677  CA  LEU A 654     -11.553  -5.450  -0.385  1.00  0.26           C  
ATOM    678  C   LEU A 654     -12.236  -4.086  -0.331  1.00  0.28           C  
ATOM    679  O   LEU A 654     -13.428  -3.967  -0.616  1.00  0.38           O  
ATOM    680  CB  LEU A 654     -12.576  -6.545  -0.069  1.00  0.34           C  
ATOM    681  CG  LEU A 654     -11.983  -7.880   0.388  1.00  0.39           C  
ATOM    682  CD1 LEU A 654     -13.088  -8.881   0.685  1.00  0.46           C  
ATOM    683  CD2 LEU A 654     -11.034  -8.430  -0.663  1.00  0.40           C  
ATOM    684  H   LEU A 654     -10.625  -5.742   1.490  1.00  0.29           H  
ATOM    685  HA  LEU A 654     -11.161  -5.609  -1.374  1.00  0.23           H  
ATOM    686  HB2 LEU A 654     -13.230  -6.182   0.708  1.00  0.41           H  
ATOM    687  HB3 LEU A 654     -13.164  -6.724  -0.956  1.00  0.36           H  
ATOM    688  HG  LEU A 654     -11.422  -7.724   1.297  1.00  0.43           H  
ATOM    689 HD11 LEU A 654     -13.661  -9.061  -0.213  1.00  1.07           H  
ATOM    690 HD12 LEU A 654     -12.652  -9.808   1.026  1.00  1.13           H  
ATOM    691 HD13 LEU A 654     -13.737  -8.485   1.453  1.00  1.13           H  
ATOM    692 HD21 LEU A 654     -11.575  -8.615  -1.579  1.00  0.94           H  
ATOM    693 HD22 LEU A 654     -10.247  -7.711  -0.847  1.00  0.94           H  
ATOM    694 HD23 LEU A 654     -10.600  -9.354  -0.309  1.00  0.95           H  
ATOM    695  N   LEU A 655     -11.476  -3.061   0.036  1.00  0.24           N  
ATOM    696  CA  LEU A 655     -12.016  -1.710   0.142  1.00  0.27           C  
ATOM    697  C   LEU A 655     -12.196  -1.060  -1.226  1.00  0.23           C  
ATOM    698  O   LEU A 655     -13.308  -0.996  -1.750  1.00  0.27           O  
ATOM    699  CB  LEU A 655     -11.109  -0.842   1.018  1.00  0.30           C  
ATOM    700  CG  LEU A 655     -11.302  -1.016   2.526  1.00  0.39           C  
ATOM    701  CD1 LEU A 655     -10.237  -0.249   3.294  1.00  0.43           C  
ATOM    702  CD2 LEU A 655     -12.692  -0.556   2.938  1.00  0.43           C  
ATOM    703  H   LEU A 655     -10.530  -3.215   0.241  1.00  0.23           H  
ATOM    704  HA  LEU A 655     -12.983  -1.783   0.615  1.00  0.34           H  
ATOM    705  HB2 LEU A 655     -10.082  -1.077   0.778  1.00  0.28           H  
ATOM    706  HB3 LEU A 655     -11.290   0.192   0.771  1.00  0.31           H  
ATOM    707  HG  LEU A 655     -11.207  -2.063   2.776  1.00  0.42           H  
ATOM    708 HD11 LEU A 655     -10.293   0.799   3.039  1.00  1.00           H  
ATOM    709 HD12 LEU A 655     -10.401  -0.370   4.355  1.00  1.04           H  
ATOM    710 HD13 LEU A 655      -9.261  -0.631   3.036  1.00  0.82           H  
ATOM    711 HD21 LEU A 655     -12.845   0.461   2.608  1.00  1.09           H  
ATOM    712 HD22 LEU A 655     -13.433  -1.196   2.483  1.00  1.06           H  
ATOM    713 HD23 LEU A 655     -12.784  -0.604   4.013  1.00  0.99           H  
ATOM    714  N   LEU A 656     -11.098  -0.579  -1.803  1.00  0.17           N  
ATOM    715  CA  LEU A 656     -11.147   0.081  -3.106  1.00  0.16           C  
ATOM    716  C   LEU A 656     -11.423  -0.907  -4.228  1.00  0.18           C  
ATOM    717  O   LEU A 656     -11.533  -2.113  -4.007  1.00  0.31           O  
ATOM    718  CB  LEU A 656      -9.833   0.814  -3.399  1.00  0.16           C  
ATOM    719  CG  LEU A 656      -9.609   2.128  -2.648  1.00  0.19           C  
ATOM    720  CD1 LEU A 656     -10.812   3.037  -2.802  1.00  0.22           C  
ATOM    721  CD2 LEU A 656      -9.312   1.870  -1.182  1.00  0.19           C  
ATOM    722  H   LEU A 656     -10.236  -0.674  -1.347  1.00  0.17           H  
ATOM    723  HA  LEU A 656     -11.948   0.803  -3.077  1.00  0.18           H  
ATOM    724  HB2 LEU A 656      -9.019   0.150  -3.160  1.00  0.17           H  
ATOM    725  HB3 LEU A 656      -9.797   1.023  -4.457  1.00  0.18           H  
ATOM    726  HG  LEU A 656      -8.756   2.635  -3.077  1.00  0.23           H  
ATOM    727 HD11 LEU A 656     -11.025   3.171  -3.851  1.00  0.99           H  
ATOM    728 HD12 LEU A 656     -11.664   2.586  -2.315  1.00  1.01           H  
ATOM    729 HD13 LEU A 656     -10.601   3.993  -2.349  1.00  0.97           H  
ATOM    730 HD21 LEU A 656      -9.197   2.813  -0.669  1.00  0.93           H  
ATOM    731 HD22 LEU A 656     -10.127   1.316  -0.741  1.00  0.86           H  
ATOM    732 HD23 LEU A 656      -8.400   1.299  -1.095  1.00  0.87           H  
ATOM    733  N   ASN A 657     -11.535  -0.370  -5.437  1.00  0.19           N  
ATOM    734  CA  ASN A 657     -11.784  -1.171  -6.625  1.00  0.20           C  
ATOM    735  C   ASN A 657     -10.458  -1.506  -7.306  1.00  0.19           C  
ATOM    736  O   ASN A 657      -9.445  -0.872  -7.023  1.00  0.18           O  
ATOM    737  CB  ASN A 657     -12.692  -0.398  -7.586  1.00  0.25           C  
ATOM    738  CG  ASN A 657     -13.920   0.157  -6.893  1.00  0.67           C  
ATOM    739  OD1 ASN A 657     -14.962  -0.496  -6.831  1.00  1.76           O  
ATOM    740  ND2 ASN A 657     -13.803   1.371  -6.368  1.00  0.48           N  
ATOM    741  H   ASN A 657     -11.446   0.601  -5.533  1.00  0.27           H  
ATOM    742  HA  ASN A 657     -12.273  -2.085  -6.325  1.00  0.22           H  
ATOM    743  HB2 ASN A 657     -12.137   0.426  -8.011  1.00  0.41           H  
ATOM    744  HB3 ASN A 657     -13.014  -1.056  -8.379  1.00  0.53           H  
ATOM    745 HD21 ASN A 657     -12.944   1.834  -6.457  1.00  1.17           H  
ATOM    746 HD22 ASN A 657     -14.580   1.755  -5.911  1.00  0.56           H  
ATOM    747  N   PRO A 658     -10.437  -2.495  -8.221  1.00  0.23           N  
ATOM    748  CA  PRO A 658      -9.213  -2.895  -8.932  1.00  0.27           C  
ATOM    749  C   PRO A 658      -8.503  -1.718  -9.597  1.00  0.26           C  
ATOM    750  O   PRO A 658      -7.403  -1.867 -10.128  1.00  0.30           O  
ATOM    751  CB  PRO A 658      -9.719  -3.879  -9.998  1.00  0.31           C  
ATOM    752  CG  PRO A 658     -11.191  -3.650 -10.055  1.00  0.48           C  
ATOM    753  CD  PRO A 658     -11.587  -3.298  -8.657  1.00  0.27           C  
ATOM    754  HA  PRO A 658      -8.524  -3.402  -8.272  1.00  0.30           H  
ATOM    755  HB2 PRO A 658      -9.247  -3.661 -10.945  1.00  0.36           H  
ATOM    756  HB3 PRO A 658      -9.489  -4.890  -9.697  1.00  0.48           H  
ATOM    757  HG2 PRO A 658     -11.406  -2.828 -10.721  1.00  0.74           H  
ATOM    758  HG3 PRO A 658     -11.696  -4.548 -10.379  1.00  0.80           H  
ATOM    759  HD2 PRO A 658     -12.498  -2.719  -8.653  1.00  0.40           H  
ATOM    760  HD3 PRO A 658     -11.691  -4.187  -8.052  1.00  0.30           H  
ATOM    761  N   LYS A 659      -9.138  -0.550  -9.564  1.00  0.24           N  
ATOM    762  CA  LYS A 659      -8.567   0.650 -10.160  1.00  0.26           C  
ATOM    763  C   LYS A 659      -7.938   1.523  -9.082  1.00  0.24           C  
ATOM    764  O   LYS A 659      -6.740   1.818  -9.121  1.00  0.25           O  
ATOM    765  CB  LYS A 659      -9.647   1.436 -10.908  1.00  0.29           C  
ATOM    766  CG  LYS A 659     -10.442   0.596 -11.896  1.00  1.19           C  
ATOM    767  CD  LYS A 659      -9.555   0.022 -12.990  1.00  1.90           C  
ATOM    768  CE  LYS A 659     -10.341  -0.886 -13.923  1.00  2.45           C  
ATOM    769  NZ  LYS A 659     -11.442  -0.156 -14.610  1.00  2.98           N  
ATOM    770  H   LYS A 659     -10.008  -0.492  -9.116  1.00  0.22           H  
ATOM    771  HA  LYS A 659      -7.801   0.346 -10.858  1.00  0.29           H  
ATOM    772  HB2 LYS A 659     -10.337   1.852 -10.186  1.00  0.83           H  
ATOM    773  HB3 LYS A 659      -9.177   2.243 -11.451  1.00  0.87           H  
ATOM    774  HG2 LYS A 659     -10.910  -0.219 -11.363  1.00  1.79           H  
ATOM    775  HG3 LYS A 659     -11.202   1.214 -12.348  1.00  1.87           H  
ATOM    776  HD2 LYS A 659      -9.135   0.835 -13.564  1.00  2.38           H  
ATOM    777  HD3 LYS A 659      -8.758  -0.548 -12.533  1.00  2.44           H  
ATOM    778  HE2 LYS A 659      -9.668  -1.288 -14.665  1.00  2.83           H  
ATOM    779  HE3 LYS A 659     -10.762  -1.696 -13.345  1.00  2.82           H  
ATOM    780  HZ1 LYS A 659     -12.093   0.252 -13.909  1.00  3.54           H  
ATOM    781  HZ2 LYS A 659     -11.974  -0.807 -15.223  1.00  3.40           H  
ATOM    782  HZ3 LYS A 659     -11.052   0.611 -15.194  1.00  2.96           H  
ATOM    783  N   GLU A 660      -8.755   1.928  -8.116  1.00  0.23           N  
ATOM    784  CA  GLU A 660      -8.286   2.758  -7.018  1.00  0.21           C  
ATOM    785  C   GLU A 660      -7.193   2.041  -6.235  1.00  0.21           C  
ATOM    786  O   GLU A 660      -6.373   2.672  -5.575  1.00  0.21           O  
ATOM    787  CB  GLU A 660      -9.447   3.121  -6.091  1.00  0.23           C  
ATOM    788  CG  GLU A 660     -10.527   3.953  -6.763  1.00  0.26           C  
ATOM    789  CD  GLU A 660     -10.004   5.279  -7.282  1.00  1.11           C  
ATOM    790  OE1 GLU A 660     -10.018   6.263  -6.513  1.00  1.61           O  
ATOM    791  OE2 GLU A 660      -9.582   5.333  -8.455  1.00  1.47           O  
ATOM    792  H   GLU A 660      -9.698   1.662  -8.145  1.00  0.23           H  
ATOM    793  HA  GLU A 660      -7.875   3.664  -7.438  1.00  0.21           H  
ATOM    794  HB2 GLU A 660      -9.900   2.211  -5.727  1.00  0.23           H  
ATOM    795  HB3 GLU A 660      -9.063   3.681  -5.251  1.00  0.27           H  
ATOM    796  HG2 GLU A 660     -10.929   3.393  -7.594  1.00  0.84           H  
ATOM    797  HG3 GLU A 660     -11.312   4.146  -6.048  1.00  0.86           H  
ATOM    798  N   ARG A 661      -7.189   0.714  -6.311  1.00  0.23           N  
ATOM    799  CA  ARG A 661      -6.186  -0.083  -5.614  1.00  0.25           C  
ATOM    800  C   ARG A 661      -4.881  -0.113  -6.399  1.00  0.23           C  
ATOM    801  O   ARG A 661      -3.797  -0.179  -5.820  1.00  0.28           O  
ATOM    802  CB  ARG A 661      -6.697  -1.506  -5.389  1.00  0.31           C  
ATOM    803  CG  ARG A 661      -7.950  -1.557  -4.536  1.00  0.89           C  
ATOM    804  CD  ARG A 661      -8.240  -2.953  -4.022  1.00  0.68           C  
ATOM    805  NE  ARG A 661      -8.147  -3.964  -5.071  1.00  1.40           N  
ATOM    806  CZ  ARG A 661      -8.760  -5.144  -5.015  1.00  1.87           C  
ATOM    807  NH1 ARG A 661      -9.508  -5.458  -3.965  1.00  2.10           N  
ATOM    808  NH2 ARG A 661      -8.627  -6.010  -6.010  1.00  2.77           N  
ATOM    809  H   ARG A 661      -7.877   0.262  -6.846  1.00  0.25           H  
ATOM    810  HA  ARG A 661      -6.004   0.379  -4.656  1.00  0.27           H  
ATOM    811  HB2 ARG A 661      -6.919  -1.953  -6.347  1.00  0.72           H  
ATOM    812  HB3 ARG A 661      -5.928  -2.082  -4.900  1.00  0.80           H  
ATOM    813  HG2 ARG A 661      -7.816  -0.900  -3.690  1.00  1.57           H  
ATOM    814  HG3 ARG A 661      -8.788  -1.217  -5.123  1.00  1.59           H  
ATOM    815  HD2 ARG A 661      -7.533  -3.180  -3.246  1.00  0.63           H  
ATOM    816  HD3 ARG A 661      -9.239  -2.966  -3.610  1.00  1.25           H  
ATOM    817  HE  ARG A 661      -7.601  -3.756  -5.856  1.00  2.05           H  
ATOM    818 HH11 ARG A 661      -9.612  -4.807  -3.212  1.00  2.02           H  
ATOM    819 HH12 ARG A 661      -9.968  -6.344  -3.925  1.00  2.77           H  
ATOM    820 HH21 ARG A 661      -8.064  -5.777  -6.803  1.00  3.22           H  
ATOM    821 HH22 ARG A 661      -9.088  -6.897  -5.966  1.00  3.22           H  
ATOM    822  N   LYS A 662      -4.995  -0.063  -7.721  1.00  0.21           N  
ATOM    823  CA  LYS A 662      -3.826  -0.081  -8.591  1.00  0.25           C  
ATOM    824  C   LYS A 662      -3.019   1.208  -8.455  1.00  0.24           C  
ATOM    825  O   LYS A 662      -1.795   1.201  -8.591  1.00  0.31           O  
ATOM    826  CB  LYS A 662      -4.245  -0.284 -10.048  1.00  0.28           C  
ATOM    827  CG  LYS A 662      -3.824  -1.627 -10.629  1.00  0.74           C  
ATOM    828  CD  LYS A 662      -2.376  -1.613 -11.101  1.00  1.40           C  
ATOM    829  CE  LYS A 662      -1.400  -1.779  -9.945  1.00  1.78           C  
ATOM    830  NZ  LYS A 662      -1.626  -3.052  -9.208  1.00  2.56           N  
ATOM    831  H   LYS A 662      -5.889  -0.021  -8.121  1.00  0.22           H  
ATOM    832  HA  LYS A 662      -3.204  -0.910  -8.288  1.00  0.28           H  
ATOM    833  HB2 LYS A 662      -5.321  -0.212 -10.113  1.00  0.38           H  
ATOM    834  HB3 LYS A 662      -3.805   0.498 -10.649  1.00  0.45           H  
ATOM    835  HG2 LYS A 662      -3.934  -2.387  -9.869  1.00  1.43           H  
ATOM    836  HG3 LYS A 662      -4.463  -1.861 -11.467  1.00  1.29           H  
ATOM    837  HD2 LYS A 662      -2.227  -2.423 -11.799  1.00  1.95           H  
ATOM    838  HD3 LYS A 662      -2.179  -0.672 -11.594  1.00  1.81           H  
ATOM    839  HE2 LYS A 662      -0.394  -1.774 -10.336  1.00  2.09           H  
ATOM    840  HE3 LYS A 662      -1.524  -0.950  -9.262  1.00  1.88           H  
ATOM    841  HZ1 LYS A 662      -2.570  -3.050  -8.770  1.00  2.83           H  
ATOM    842  HZ2 LYS A 662      -0.911  -3.166  -8.462  1.00  3.01           H  
ATOM    843  HZ3 LYS A 662      -1.560  -3.860  -9.860  1.00  3.02           H  
ATOM    844  N   GLN A 663      -3.709   2.311  -8.184  1.00  0.21           N  
ATOM    845  CA  GLN A 663      -3.053   3.602  -8.032  1.00  0.23           C  
ATOM    846  C   GLN A 663      -2.518   3.762  -6.616  1.00  0.16           C  
ATOM    847  O   GLN A 663      -1.468   4.363  -6.413  1.00  0.21           O  
ATOM    848  CB  GLN A 663      -4.027   4.734  -8.365  1.00  0.33           C  
ATOM    849  CG  GLN A 663      -5.381   4.577  -7.697  1.00  0.62           C  
ATOM    850  CD  GLN A 663      -5.695   5.704  -6.736  1.00  0.57           C  
ATOM    851  OE1 GLN A 663      -4.794   6.351  -6.201  1.00  1.12           O  
ATOM    852  NE2 GLN A 663      -6.981   5.932  -6.496  1.00  0.48           N  
ATOM    853  H   GLN A 663      -4.678   2.256  -8.073  1.00  0.20           H  
ATOM    854  HA  GLN A 663      -2.223   3.636  -8.722  1.00  0.29           H  
ATOM    855  HB2 GLN A 663      -3.596   5.671  -8.045  1.00  0.66           H  
ATOM    856  HB3 GLN A 663      -4.177   4.762  -9.434  1.00  0.72           H  
ATOM    857  HG2 GLN A 663      -6.143   4.554  -8.461  1.00  1.04           H  
ATOM    858  HG3 GLN A 663      -5.390   3.646  -7.154  1.00  1.06           H  
ATOM    859 HE21 GLN A 663      -7.643   5.368  -6.946  1.00  0.78           H  
ATOM    860 HE22 GLN A 663      -7.215   6.654  -5.879  1.00  0.61           H  
ATOM    861  N   VAL A 664      -3.242   3.216  -5.642  1.00  0.15           N  
ATOM    862  CA  VAL A 664      -2.820   3.291  -4.247  1.00  0.13           C  
ATOM    863  C   VAL A 664      -1.553   2.466  -4.039  1.00  0.11           C  
ATOM    864  O   VAL A 664      -0.731   2.770  -3.172  1.00  0.16           O  
ATOM    865  CB  VAL A 664      -3.937   2.803  -3.291  1.00  0.19           C  
ATOM    866  CG1 VAL A 664      -3.407   2.575  -1.883  1.00  0.35           C  
ATOM    867  CG2 VAL A 664      -5.078   3.804  -3.260  1.00  0.16           C  
ATOM    868  H   VAL A 664      -4.074   2.750  -5.868  1.00  0.23           H  
ATOM    869  HA  VAL A 664      -2.604   4.325  -4.018  1.00  0.15           H  
ATOM    870  HB  VAL A 664      -4.321   1.866  -3.665  1.00  0.33           H  
ATOM    871 HG11 VAL A 664      -2.820   3.428  -1.577  1.00  0.98           H  
ATOM    872 HG12 VAL A 664      -4.237   2.446  -1.200  1.00  1.03           H  
ATOM    873 HG13 VAL A 664      -2.793   1.690  -1.871  1.00  0.93           H  
ATOM    874 HG21 VAL A 664      -5.365   4.054  -4.270  1.00  1.09           H  
ATOM    875 HG22 VAL A 664      -5.921   3.373  -2.741  1.00  0.98           H  
ATOM    876 HG23 VAL A 664      -4.757   4.697  -2.745  1.00  1.01           H  
ATOM    877  N   PHE A 665      -1.397   1.430  -4.858  1.00  0.17           N  
ATOM    878  CA  PHE A 665      -0.231   0.558  -4.781  1.00  0.19           C  
ATOM    879  C   PHE A 665       0.974   1.209  -5.446  1.00  0.17           C  
ATOM    880  O   PHE A 665       2.055   1.263  -4.866  1.00  0.20           O  
ATOM    881  CB  PHE A 665      -0.528  -0.787  -5.446  1.00  0.26           C  
ATOM    882  CG  PHE A 665       0.657  -1.714  -5.494  1.00  0.34           C  
ATOM    883  CD1 PHE A 665       1.223  -2.200  -4.326  1.00  0.44           C  
ATOM    884  CD2 PHE A 665       1.203  -2.097  -6.709  1.00  0.48           C  
ATOM    885  CE1 PHE A 665       2.311  -3.053  -4.371  1.00  0.61           C  
ATOM    886  CE2 PHE A 665       2.290  -2.947  -6.759  1.00  0.65           C  
ATOM    887  CZ  PHE A 665       2.845  -3.426  -5.589  1.00  0.71           C  
ATOM    888  H   PHE A 665      -2.083   1.249  -5.534  1.00  0.25           H  
ATOM    889  HA  PHE A 665      -0.007   0.393  -3.738  1.00  0.21           H  
ATOM    890  HB2 PHE A 665      -1.315  -1.282  -4.898  1.00  0.33           H  
ATOM    891  HB3 PHE A 665      -0.857  -0.613  -6.459  1.00  0.35           H  
ATOM    892  HD1 PHE A 665       0.807  -1.910  -3.373  1.00  0.46           H  
ATOM    893  HD2 PHE A 665       0.771  -1.725  -7.626  1.00  0.51           H  
ATOM    894  HE1 PHE A 665       2.744  -3.426  -3.454  1.00  0.72           H  
ATOM    895  HE2 PHE A 665       2.706  -3.238  -7.713  1.00  0.78           H  
ATOM    896  HZ  PHE A 665       3.695  -4.092  -5.625  1.00  0.86           H  
ATOM    897  N   ASP A 666       0.781   1.702  -6.665  1.00  0.19           N  
ATOM    898  CA  ASP A 666       1.858   2.349  -7.405  1.00  0.19           C  
ATOM    899  C   ASP A 666       2.293   3.632  -6.708  1.00  0.18           C  
ATOM    900  O   ASP A 666       3.473   3.982  -6.700  1.00  0.29           O  
ATOM    901  CB  ASP A 666       1.408   2.653  -8.835  1.00  0.22           C  
ATOM    902  CG  ASP A 666       1.435   1.423  -9.722  1.00  0.91           C  
ATOM    903  OD1 ASP A 666       0.575   0.537  -9.535  1.00  1.85           O  
ATOM    904  OD2 ASP A 666       2.318   1.345 -10.601  1.00  0.98           O  
ATOM    905  H   ASP A 666      -0.108   1.637  -7.073  1.00  0.25           H  
ATOM    906  HA  ASP A 666       2.695   1.668  -7.436  1.00  0.19           H  
ATOM    907  HB2 ASP A 666       0.397   3.035  -8.814  1.00  0.77           H  
ATOM    908  HB3 ASP A 666       2.060   3.399  -9.263  1.00  0.72           H  
ATOM    909  N   GLN A 667       1.326   4.317  -6.111  1.00  0.16           N  
ATOM    910  CA  GLN A 667       1.586   5.562  -5.405  1.00  0.14           C  
ATOM    911  C   GLN A 667       2.292   5.298  -4.085  1.00  0.13           C  
ATOM    912  O   GLN A 667       3.098   6.109  -3.632  1.00  0.15           O  
ATOM    913  CB  GLN A 667       0.276   6.312  -5.165  1.00  0.15           C  
ATOM    914  CG  GLN A 667      -0.099   7.250  -6.297  1.00  0.20           C  
ATOM    915  CD  GLN A 667       0.737   8.515  -6.311  1.00  0.29           C  
ATOM    916  OE1 GLN A 667       0.386   9.512  -5.681  1.00  1.05           O  
ATOM    917  NE2 GLN A 667       1.850   8.482  -7.036  1.00  1.16           N  
ATOM    918  H   GLN A 667       0.413   3.973  -6.142  1.00  0.24           H  
ATOM    919  HA  GLN A 667       2.227   6.167  -6.028  1.00  0.14           H  
ATOM    920  HB2 GLN A 667      -0.524   5.591  -5.050  1.00  0.14           H  
ATOM    921  HB3 GLN A 667       0.363   6.891  -4.258  1.00  0.19           H  
ATOM    922  HG2 GLN A 667       0.044   6.734  -7.234  1.00  0.21           H  
ATOM    923  HG3 GLN A 667      -1.136   7.520  -6.191  1.00  0.20           H  
ATOM    924 HE21 GLN A 667       2.066   7.655  -7.515  1.00  1.88           H  
ATOM    925 HE22 GLN A 667       2.409   9.286  -7.062  1.00  1.20           H  
ATOM    926  N   TYR A 668       1.994   4.155  -3.472  1.00  0.13           N  
ATOM    927  CA  TYR A 668       2.605   3.790  -2.209  1.00  0.14           C  
ATOM    928  C   TYR A 668       4.032   3.328  -2.439  1.00  0.14           C  
ATOM    929  O   TYR A 668       4.971   3.871  -1.866  1.00  0.17           O  
ATOM    930  CB  TYR A 668       1.801   2.676  -1.540  1.00  0.17           C  
ATOM    931  CG  TYR A 668       2.505   2.036  -0.369  1.00  0.20           C  
ATOM    932  CD1 TYR A 668       2.441   2.596   0.899  1.00  0.35           C  
ATOM    933  CD2 TYR A 668       3.239   0.871  -0.537  1.00  0.27           C  
ATOM    934  CE1 TYR A 668       3.087   2.010   1.968  1.00  0.39           C  
ATOM    935  CE2 TYR A 668       3.889   0.279   0.525  1.00  0.30           C  
ATOM    936  CZ  TYR A 668       3.811   0.852   1.777  1.00  0.30           C  
ATOM    937  OH  TYR A 668       4.458   0.266   2.841  1.00  0.36           O  
ATOM    938  H   TYR A 668       1.359   3.535  -3.886  1.00  0.14           H  
ATOM    939  HA  TYR A 668       2.611   4.660  -1.571  1.00  0.16           H  
ATOM    940  HB2 TYR A 668       0.865   3.079  -1.186  1.00  0.18           H  
ATOM    941  HB3 TYR A 668       1.603   1.903  -2.269  1.00  0.17           H  
ATOM    942  HD1 TYR A 668       1.872   3.502   1.047  1.00  0.47           H  
ATOM    943  HD2 TYR A 668       3.299   0.424  -1.518  1.00  0.38           H  
ATOM    944  HE1 TYR A 668       3.024   2.459   2.944  1.00  0.54           H  
ATOM    945  HE2 TYR A 668       4.453  -0.625   0.371  1.00  0.42           H  
ATOM    946  HH  TYR A 668       5.347   0.016   2.577  1.00  0.84           H  
ATOM    947  N   VAL A 669       4.180   2.324  -3.292  1.00  0.14           N  
ATOM    948  CA  VAL A 669       5.485   1.774  -3.604  1.00  0.16           C  
ATOM    949  C   VAL A 669       6.422   2.845  -4.147  1.00  0.16           C  
ATOM    950  O   VAL A 669       7.640   2.735  -4.023  1.00  0.21           O  
ATOM    951  CB  VAL A 669       5.382   0.631  -4.630  1.00  0.18           C  
ATOM    952  CG1 VAL A 669       4.483  -0.478  -4.106  1.00  0.22           C  
ATOM    953  CG2 VAL A 669       4.879   1.151  -5.968  1.00  0.18           C  
ATOM    954  H   VAL A 669       3.387   1.944  -3.721  1.00  0.16           H  
ATOM    955  HA  VAL A 669       5.900   1.375  -2.694  1.00  0.18           H  
ATOM    956  HB  VAL A 669       6.367   0.222  -4.777  1.00  0.20           H  
ATOM    957 HG11 VAL A 669       4.405  -1.258  -4.848  1.00  1.04           H  
ATOM    958 HG12 VAL A 669       4.906  -0.885  -3.199  1.00  1.06           H  
ATOM    959 HG13 VAL A 669       3.502  -0.079  -3.899  1.00  1.02           H  
ATOM    960 HG21 VAL A 669       5.615   1.818  -6.393  1.00  0.91           H  
ATOM    961 HG22 VAL A 669       4.715   0.322  -6.639  1.00  0.97           H  
ATOM    962 HG23 VAL A 669       3.953   1.685  -5.821  1.00  0.94           H  
ATOM    963  N   LYS A 670       5.848   3.881  -4.750  1.00  0.15           N  
ATOM    964  CA  LYS A 670       6.643   4.965  -5.313  1.00  0.17           C  
ATOM    965  C   LYS A 670       7.205   5.870  -4.220  1.00  0.18           C  
ATOM    966  O   LYS A 670       8.412   5.890  -3.980  1.00  0.23           O  
ATOM    967  CB  LYS A 670       5.808   5.793  -6.288  1.00  0.20           C  
ATOM    968  CG  LYS A 670       6.561   6.965  -6.884  1.00  0.73           C  
ATOM    969  CD  LYS A 670       5.645   7.847  -7.714  1.00  1.01           C  
ATOM    970  CE  LYS A 670       5.242   7.172  -9.017  1.00  1.79           C  
ATOM    971  NZ  LYS A 670       6.420   6.869  -9.874  1.00  2.41           N  
ATOM    972  H   LYS A 670       4.871   3.913  -4.828  1.00  0.17           H  
ATOM    973  HA  LYS A 670       7.467   4.521  -5.849  1.00  0.19           H  
ATOM    974  HB2 LYS A 670       5.478   5.156  -7.095  1.00  0.52           H  
ATOM    975  HB3 LYS A 670       4.943   6.181  -5.771  1.00  0.53           H  
ATOM    976  HG2 LYS A 670       6.982   7.554  -6.083  1.00  1.10           H  
ATOM    977  HG3 LYS A 670       7.355   6.587  -7.512  1.00  1.15           H  
ATOM    978  HD2 LYS A 670       4.755   8.060  -7.142  1.00  1.48           H  
ATOM    979  HD3 LYS A 670       6.158   8.765  -7.937  1.00  1.22           H  
ATOM    980  HE2 LYS A 670       4.729   6.250  -8.787  1.00  2.22           H  
ATOM    981  HE3 LYS A 670       4.575   7.830  -9.555  1.00  2.31           H  
ATOM    982  HZ1 LYS A 670       7.071   6.229  -9.376  1.00  3.06           H  
ATOM    983  HZ2 LYS A 670       6.928   7.746 -10.109  1.00  2.68           H  
ATOM    984  HZ3 LYS A 670       6.112   6.414 -10.758  1.00  2.62           H  
ATOM    985  N   THR A 671       6.323   6.619  -3.564  1.00  0.17           N  
ATOM    986  CA  THR A 671       6.738   7.541  -2.508  1.00  0.21           C  
ATOM    987  C   THR A 671       7.461   6.819  -1.374  1.00  0.23           C  
ATOM    988  O   THR A 671       8.396   7.359  -0.778  1.00  0.31           O  
ATOM    989  CB  THR A 671       5.535   8.313  -1.930  1.00  0.24           C  
ATOM    990  OG1 THR A 671       5.980   9.231  -0.925  1.00  0.31           O  
ATOM    991  CG2 THR A 671       4.511   7.358  -1.332  1.00  0.23           C  
ATOM    992  H   THR A 671       5.369   6.548  -3.794  1.00  0.17           H  
ATOM    993  HA  THR A 671       7.415   8.259  -2.948  1.00  0.24           H  
ATOM    994  HB  THR A 671       5.063   8.866  -2.729  1.00  0.27           H  
ATOM    995  HG1 THR A 671       5.332   9.933  -0.822  1.00  1.01           H  
ATOM    996 HG21 THR A 671       4.860   7.010  -0.371  1.00  0.92           H  
ATOM    997 HG22 THR A 671       4.377   6.516  -1.992  1.00  1.08           H  
ATOM    998 HG23 THR A 671       3.569   7.872  -1.209  1.00  1.07           H  
ATOM    999  N   ARG A 672       7.034   5.595  -1.084  1.00  0.25           N  
ATOM   1000  CA  ARG A 672       7.640   4.813  -0.013  1.00  0.31           C  
ATOM   1001  C   ARG A 672       9.053   4.376  -0.382  1.00  0.32           C  
ATOM   1002  O   ARG A 672       9.965   4.461   0.439  1.00  0.43           O  
ATOM   1003  CB  ARG A 672       6.784   3.588   0.312  1.00  0.33           C  
ATOM   1004  CG  ARG A 672       7.240   2.835   1.551  1.00  0.41           C  
ATOM   1005  CD  ARG A 672       7.081   3.677   2.807  1.00  0.65           C  
ATOM   1006  NE  ARG A 672       5.714   4.168   2.967  1.00  1.58           N  
ATOM   1007  CZ  ARG A 672       5.404   5.298   3.595  1.00  2.28           C  
ATOM   1008  NH1 ARG A 672       6.359   6.053   4.122  1.00  2.40           N  
ATOM   1009  NH2 ARG A 672       4.136   5.673   3.696  1.00  3.34           N  
ATOM   1010  H   ARG A 672       6.298   5.211  -1.601  1.00  0.28           H  
ATOM   1011  HA  ARG A 672       7.692   5.442   0.862  1.00  0.36           H  
ATOM   1012  HB2 ARG A 672       5.764   3.908   0.466  1.00  0.34           H  
ATOM   1013  HB3 ARG A 672       6.815   2.909  -0.528  1.00  0.31           H  
ATOM   1014  HG2 ARG A 672       6.646   1.938   1.655  1.00  0.85           H  
ATOM   1015  HG3 ARG A 672       8.281   2.569   1.436  1.00  0.63           H  
ATOM   1016  HD2 ARG A 672       7.339   3.075   3.665  1.00  1.21           H  
ATOM   1017  HD3 ARG A 672       7.752   4.521   2.745  1.00  1.38           H  
ATOM   1018  HE  ARG A 672       4.992   3.627   2.585  1.00  2.11           H  
ATOM   1019 HH11 ARG A 672       7.316   5.774   4.046  1.00  2.22           H  
ATOM   1020 HH12 ARG A 672       6.122   6.903   4.593  1.00  3.06           H  
ATOM   1021 HH21 ARG A 672       3.413   5.107   3.301  1.00  3.77           H  
ATOM   1022 HH22 ARG A 672       3.903   6.523   4.169  1.00  3.86           H  
ATOM   1023  N   ALA A 673       9.237   3.912  -1.616  1.00  0.28           N  
ATOM   1024  CA  ALA A 673      10.553   3.468  -2.061  1.00  0.33           C  
ATOM   1025  C   ALA A 673      11.554   4.610  -1.986  1.00  0.40           C  
ATOM   1026  O   ALA A 673      12.714   4.409  -1.635  1.00  0.56           O  
ATOM   1027  CB  ALA A 673      10.489   2.915  -3.476  1.00  0.35           C  
ATOM   1028  H   ALA A 673       8.479   3.874  -2.237  1.00  0.28           H  
ATOM   1029  HA  ALA A 673      10.878   2.676  -1.404  1.00  0.36           H  
ATOM   1030  HB1 ALA A 673      10.150   3.687  -4.151  1.00  1.09           H  
ATOM   1031  HB2 ALA A 673      11.473   2.583  -3.776  1.00  0.97           H  
ATOM   1032  HB3 ALA A 673       9.803   2.081  -3.506  1.00  1.00           H  
ATOM   1033  N   GLU A 674      11.096   5.812  -2.314  1.00  0.35           N  
ATOM   1034  CA  GLU A 674      11.953   6.989  -2.277  1.00  0.43           C  
ATOM   1035  C   GLU A 674      12.474   7.228  -0.863  1.00  0.48           C  
ATOM   1036  O   GLU A 674      13.669   7.435  -0.659  1.00  0.60           O  
ATOM   1037  CB  GLU A 674      11.188   8.219  -2.768  1.00  0.47           C  
ATOM   1038  CG  GLU A 674      10.791   8.145  -4.234  1.00  0.58           C  
ATOM   1039  CD  GLU A 674      11.990   8.140  -5.163  1.00  0.71           C  
ATOM   1040  OE1 GLU A 674      12.441   9.236  -5.556  1.00  0.83           O  
ATOM   1041  OE2 GLU A 674      12.478   7.039  -5.496  1.00  0.77           O  
ATOM   1042  H   GLU A 674      10.161   5.910  -2.588  1.00  0.32           H  
ATOM   1043  HA  GLU A 674      12.792   6.809  -2.932  1.00  0.49           H  
ATOM   1044  HB2 GLU A 674      10.290   8.329  -2.180  1.00  0.50           H  
ATOM   1045  HB3 GLU A 674      11.808   9.093  -2.629  1.00  0.51           H  
ATOM   1046  HG2 GLU A 674      10.227   7.239  -4.396  1.00  0.63           H  
ATOM   1047  HG3 GLU A 674      10.175   9.000  -4.470  1.00  0.62           H  
ATOM   1048  N   GLU A 675      11.567   7.190   0.109  1.00  0.49           N  
ATOM   1049  CA  GLU A 675      11.933   7.407   1.505  1.00  0.59           C  
ATOM   1050  C   GLU A 675      12.748   6.238   2.059  1.00  0.59           C  
ATOM   1051  O   GLU A 675      13.903   6.405   2.442  1.00  0.66           O  
ATOM   1052  CB  GLU A 675      10.678   7.613   2.354  1.00  0.65           C  
ATOM   1053  CG  GLU A 675       9.805   8.766   1.882  1.00  0.94           C  
ATOM   1054  CD  GLU A 675      10.529  10.098   1.909  1.00  1.50           C  
ATOM   1055  OE1 GLU A 675      10.514  10.762   2.967  1.00  1.56           O  
ATOM   1056  OE2 GLU A 675      11.112  10.477   0.871  1.00  1.96           O  
ATOM   1057  H   GLU A 675      10.627   7.015  -0.118  1.00  0.49           H  
ATOM   1058  HA  GLU A 675      12.536   8.302   1.552  1.00  0.68           H  
ATOM   1059  HB2 GLU A 675      10.088   6.710   2.328  1.00  0.81           H  
ATOM   1060  HB3 GLU A 675      10.975   7.809   3.374  1.00  1.06           H  
ATOM   1061  HG2 GLU A 675       9.485   8.568   0.871  1.00  0.99           H  
ATOM   1062  HG3 GLU A 675       8.939   8.832   2.526  1.00  1.18           H  
ATOM   1063  N   GLU A 676      12.136   5.058   2.100  1.00  0.57           N  
ATOM   1064  CA  GLU A 676      12.799   3.861   2.617  1.00  0.61           C  
ATOM   1065  C   GLU A 676      14.213   3.701   2.064  1.00  0.59           C  
ATOM   1066  O   GLU A 676      15.173   3.562   2.822  1.00  0.72           O  
ATOM   1067  CB  GLU A 676      11.986   2.622   2.283  1.00  0.69           C  
ATOM   1068  CG  GLU A 676      10.576   2.635   2.847  1.00  0.93           C  
ATOM   1069  CD  GLU A 676      10.549   2.816   4.351  1.00  1.87           C  
ATOM   1070  OE1 GLU A 676      10.707   1.811   5.074  1.00  1.96           O  
ATOM   1071  OE2 GLU A 676      10.370   3.965   4.807  1.00  2.77           O  
ATOM   1072  H   GLU A 676      11.215   4.990   1.779  1.00  0.59           H  
ATOM   1073  HA  GLU A 676      12.852   3.949   3.679  1.00  0.69           H  
ATOM   1074  HB2 GLU A 676      11.923   2.544   1.221  1.00  1.38           H  
ATOM   1075  HB3 GLU A 676      12.497   1.752   2.669  1.00  1.33           H  
ATOM   1076  HG2 GLU A 676      10.029   3.446   2.392  1.00  1.28           H  
ATOM   1077  HG3 GLU A 676      10.098   1.699   2.602  1.00  1.32           H  
ATOM   1078  N   ARG A 677      14.334   3.721   0.741  1.00  0.64           N  
ATOM   1079  CA  ARG A 677      15.627   3.554   0.083  1.00  0.63           C  
ATOM   1080  C   ARG A 677      16.615   4.663   0.453  1.00  0.72           C  
ATOM   1081  O   ARG A 677      17.806   4.401   0.622  1.00  0.82           O  
ATOM   1082  CB  ARG A 677      15.446   3.497  -1.436  1.00  0.62           C  
ATOM   1083  CG  ARG A 677      16.746   3.321  -2.204  1.00  0.66           C  
ATOM   1084  CD  ARG A 677      17.182   4.620  -2.861  1.00  1.42           C  
ATOM   1085  NE  ARG A 677      16.282   5.015  -3.942  1.00  1.87           N  
ATOM   1086  CZ  ARG A 677      16.389   6.160  -4.610  1.00  2.84           C  
ATOM   1087  NH1 ARG A 677      17.346   7.025  -4.305  1.00  3.52           N  
ATOM   1088  NH2 ARG A 677      15.536   6.442  -5.586  1.00  3.48           N  
ATOM   1089  H   ARG A 677      13.532   3.851   0.192  1.00  0.80           H  
ATOM   1090  HA  ARG A 677      16.036   2.610   0.413  1.00  0.62           H  
ATOM   1091  HB2 ARG A 677      14.796   2.668  -1.678  1.00  0.68           H  
ATOM   1092  HB3 ARG A 677      14.981   4.414  -1.764  1.00  0.70           H  
ATOM   1093  HG2 ARG A 677      17.517   3.000  -1.520  1.00  1.12           H  
ATOM   1094  HG3 ARG A 677      16.603   2.571  -2.969  1.00  1.08           H  
ATOM   1095  HD2 ARG A 677      17.191   5.400  -2.114  1.00  1.93           H  
ATOM   1096  HD3 ARG A 677      18.177   4.492  -3.261  1.00  2.13           H  
ATOM   1097  HE  ARG A 677      15.564   4.393  -4.185  1.00  1.88           H  
ATOM   1098 HH11 ARG A 677      17.992   6.818  -3.570  1.00  3.43           H  
ATOM   1099 HH12 ARG A 677      17.424   7.884  -4.810  1.00  4.32           H  
ATOM   1100 HH21 ARG A 677      14.812   5.792  -5.820  1.00  3.45           H  
ATOM   1101 HH22 ARG A 677      15.615   7.303  -6.087  1.00  4.20           H  
ATOM   1102  N   ARG A 678      16.128   5.895   0.578  1.00  0.73           N  
ATOM   1103  CA  ARG A 678      17.001   7.020   0.915  1.00  0.83           C  
ATOM   1104  C   ARG A 678      17.334   7.043   2.405  1.00  0.95           C  
ATOM   1105  O   ARG A 678      18.255   7.741   2.831  1.00  1.10           O  
ATOM   1106  CB  ARG A 678      16.364   8.350   0.501  1.00  0.80           C  
ATOM   1107  CG  ARG A 678      15.295   8.852   1.462  1.00  0.77           C  
ATOM   1108  CD  ARG A 678      14.831  10.253   1.096  1.00  0.88           C  
ATOM   1109  NE  ARG A 678      13.960  10.827   2.118  1.00  1.64           N  
ATOM   1110  CZ  ARG A 678      13.524  12.083   2.094  1.00  2.10           C  
ATOM   1111  NH1 ARG A 678      13.871  12.889   1.099  1.00  1.83           N  
ATOM   1112  NH2 ARG A 678      12.740  12.535   3.063  1.00  3.13           N  
ATOM   1113  H   ARG A 678      15.170   6.053   0.441  1.00  0.72           H  
ATOM   1114  HA  ARG A 678      17.921   6.892   0.363  1.00  0.88           H  
ATOM   1115  HB2 ARG A 678      17.138   9.100   0.438  1.00  0.96           H  
ATOM   1116  HB3 ARG A 678      15.913   8.231  -0.473  1.00  0.77           H  
ATOM   1117  HG2 ARG A 678      14.449   8.185   1.423  1.00  0.74           H  
ATOM   1118  HG3 ARG A 678      15.700   8.866   2.462  1.00  0.87           H  
ATOM   1119  HD2 ARG A 678      15.697  10.886   0.978  1.00  1.25           H  
ATOM   1120  HD3 ARG A 678      14.291  10.204   0.163  1.00  1.31           H  
ATOM   1121  HE  ARG A 678      13.688  10.249   2.861  1.00  2.14           H  
ATOM   1122 HH11 ARG A 678      14.461  12.553   0.365  1.00  1.57           H  
ATOM   1123 HH12 ARG A 678      13.542  13.833   1.082  1.00  2.25           H  
ATOM   1124 HH21 ARG A 678      12.475  11.931   3.814  1.00  3.62           H  
ATOM   1125 HH22 ARG A 678      12.413  13.481   3.042  1.00  3.50           H  
ATOM   1126  N   GLU A 679      16.583   6.282   3.194  1.00  0.93           N  
ATOM   1127  CA  GLU A 679      16.808   6.227   4.634  1.00  1.07           C  
ATOM   1128  C   GLU A 679      17.819   5.141   4.991  1.00  1.14           C  
ATOM   1129  O   GLU A 679      18.924   5.437   5.446  1.00  1.37           O  
ATOM   1130  CB  GLU A 679      15.490   5.983   5.374  1.00  1.10           C  
ATOM   1131  CG  GLU A 679      14.539   7.167   5.328  1.00  1.13           C  
ATOM   1132  CD  GLU A 679      13.273   6.929   6.127  1.00  2.03           C  
ATOM   1133  OE1 GLU A 679      13.284   7.187   7.349  1.00  2.10           O  
ATOM   1134  OE2 GLU A 679      12.269   6.486   5.530  1.00  2.90           O  
ATOM   1135  H   GLU A 679      15.864   5.746   2.801  1.00  0.84           H  
ATOM   1136  HA  GLU A 679      17.207   7.183   4.941  1.00  1.16           H  
ATOM   1137  HB2 GLU A 679      14.994   5.133   4.929  1.00  1.03           H  
ATOM   1138  HB3 GLU A 679      15.707   5.761   6.408  1.00  1.23           H  
ATOM   1139  HG2 GLU A 679      15.043   8.034   5.730  1.00  1.38           H  
ATOM   1140  HG3 GLU A 679      14.268   7.357   4.300  1.00  1.20           H  
ATOM   1141  N   LYS A 680      17.437   3.885   4.782  1.00  1.20           N  
ATOM   1142  CA  LYS A 680      18.318   2.762   5.084  1.00  1.38           C  
ATOM   1143  C   LYS A 680      19.539   2.772   4.169  1.00  1.63           C  
ATOM   1144  O   LYS A 680      20.625   2.354   4.569  1.00  2.24           O  
ATOM   1145  CB  LYS A 680      17.563   1.435   4.946  1.00  1.77           C  
ATOM   1146  CG  LYS A 680      17.203   1.074   3.514  1.00  2.33           C  
ATOM   1147  CD  LYS A 680      16.374  -0.200   3.455  1.00  2.92           C  
ATOM   1148  CE  LYS A 680      16.205  -0.690   2.027  1.00  3.92           C  
ATOM   1149  NZ  LYS A 680      15.596   0.350   1.152  1.00  4.37           N  
ATOM   1150  H   LYS A 680      16.545   3.709   4.417  1.00  1.31           H  
ATOM   1151  HA  LYS A 680      18.651   2.871   6.105  1.00  1.51           H  
ATOM   1152  HB2 LYS A 680      18.177   0.643   5.349  1.00  2.25           H  
ATOM   1153  HB3 LYS A 680      16.649   1.495   5.519  1.00  2.03           H  
ATOM   1154  HG2 LYS A 680      16.634   1.882   3.081  1.00  2.42           H  
ATOM   1155  HG3 LYS A 680      18.113   0.928   2.950  1.00  2.90           H  
ATOM   1156  HD2 LYS A 680      16.870  -0.967   4.031  1.00  3.01           H  
ATOM   1157  HD3 LYS A 680      15.400  -0.004   3.878  1.00  3.15           H  
ATOM   1158  HE2 LYS A 680      17.174  -0.955   1.633  1.00  4.22           H  
ATOM   1159  HE3 LYS A 680      15.568  -1.563   2.032  1.00  4.47           H  
ATOM   1160  HZ1 LYS A 680      14.649   0.602   1.501  1.00  4.51           H  
ATOM   1161  HZ2 LYS A 680      15.510  -0.008   0.179  1.00  4.87           H  
ATOM   1162  HZ3 LYS A 680      16.190   1.203   1.144  1.00  4.46           H  
ATOM   1163  N   LYS A 681      19.353   3.261   2.943  1.00  1.65           N  
ATOM   1164  CA  LYS A 681      20.436   3.337   1.964  1.00  2.14           C  
ATOM   1165  C   LYS A 681      21.045   1.962   1.703  1.00  2.96           C  
ATOM   1166  O   LYS A 681      21.793   1.434   2.527  1.00  3.54           O  
ATOM   1167  CB  LYS A 681      21.522   4.303   2.441  1.00  2.38           C  
ATOM   1168  CG  LYS A 681      21.019   5.717   2.682  1.00  3.10           C  
ATOM   1169  CD  LYS A 681      22.161   6.662   3.022  1.00  3.67           C  
ATOM   1170  CE  LYS A 681      21.657   8.066   3.314  1.00  4.60           C  
ATOM   1171  NZ  LYS A 681      20.796   8.105   4.528  1.00  5.45           N  
ATOM   1172  H   LYS A 681      18.461   3.578   2.689  1.00  1.68           H  
ATOM   1173  HA  LYS A 681      20.019   3.710   1.041  1.00  2.41           H  
ATOM   1174  HB2 LYS A 681      21.938   3.930   3.365  1.00  2.52           H  
ATOM   1175  HB3 LYS A 681      22.303   4.344   1.696  1.00  2.72           H  
ATOM   1176  HG2 LYS A 681      20.525   6.071   1.790  1.00  3.46           H  
ATOM   1177  HG3 LYS A 681      20.317   5.704   3.503  1.00  3.46           H  
ATOM   1178  HD2 LYS A 681      22.678   6.287   3.892  1.00  3.91           H  
ATOM   1179  HD3 LYS A 681      22.843   6.701   2.184  1.00  3.66           H  
ATOM   1180  HE2 LYS A 681      22.506   8.714   3.466  1.00  4.80           H  
ATOM   1181  HE3 LYS A 681      21.086   8.414   2.467  1.00  4.85           H  
ATOM   1182  HZ1 LYS A 681      21.339   7.801   5.362  1.00  5.84           H  
ATOM   1183  HZ2 LYS A 681      19.981   7.470   4.410  1.00  5.77           H  
ATOM   1184  HZ3 LYS A 681      20.447   9.071   4.688  1.00  5.70           H  
ATOM   1185  N   ASN A 682      20.730   1.392   0.544  1.00  3.56           N  
ATOM   1186  CA  ASN A 682      21.246   0.080   0.172  1.00  4.66           C  
ATOM   1187  C   ASN A 682      22.606   0.202  -0.509  1.00  5.24           C  
ATOM   1188  O   ASN A 682      23.033  -0.703  -1.227  1.00  5.77           O  
ATOM   1189  CB  ASN A 682      20.259  -0.636  -0.751  1.00  5.26           C  
ATOM   1190  CG  ASN A 682      19.889   0.194  -1.965  1.00  6.16           C  
ATOM   1191  OD1 ASN A 682      20.679   1.008  -2.443  1.00  6.51           O  
ATOM   1192  ND2 ASN A 682      18.678  -0.009  -2.472  1.00  6.85           N  
ATOM   1193  H   ASN A 682      20.136   1.865  -0.076  1.00  3.54           H  
ATOM   1194  HA  ASN A 682      21.362  -0.498   1.078  1.00  5.02           H  
ATOM   1195  HB2 ASN A 682      20.701  -1.560  -1.093  1.00  5.14           H  
ATOM   1196  HB3 ASN A 682      19.357  -0.857  -0.199  1.00  5.54           H  
ATOM   1197 HD21 ASN A 682      18.101  -0.672  -2.040  1.00  6.78           H  
ATOM   1198 HD22 ASN A 682      18.412   0.513  -3.257  1.00  7.56           H  
ATOM   1199  N   LYS A 683      23.278   1.327  -0.277  1.00  5.54           N  
ATOM   1200  CA  LYS A 683      24.591   1.579  -0.863  1.00  6.43           C  
ATOM   1201  C   LYS A 683      24.537   1.495  -2.386  1.00  6.62           C  
ATOM   1202  O   LYS A 683      24.777   0.396  -2.929  1.00  6.86           O  
ATOM   1203  CB  LYS A 683      25.618   0.582  -0.317  1.00  7.01           C  
ATOM   1204  CG  LYS A 683      25.787   0.646   1.194  1.00  7.90           C  
ATOM   1205  CD  LYS A 683      26.390   1.972   1.637  1.00  8.52           C  
ATOM   1206  CE  LYS A 683      27.844   2.095   1.211  1.00  9.20           C  
ATOM   1207  NZ  LYS A 683      28.701   1.064   1.858  1.00  9.84           N  
ATOM   1208  OXT LYS A 683      24.254   2.532  -3.023  1.00  6.86           O  
ATOM   1209  H   LYS A 683      22.881   2.007   0.306  1.00  5.40           H  
ATOM   1210  HA  LYS A 683      24.892   2.577  -0.582  1.00  6.90           H  
ATOM   1211  HB2 LYS A 683      25.306  -0.418  -0.580  1.00  6.79           H  
ATOM   1212  HB3 LYS A 683      26.576   0.782  -0.774  1.00  7.30           H  
ATOM   1213  HG2 LYS A 683      24.819   0.530   1.659  1.00  8.22           H  
ATOM   1214  HG3 LYS A 683      26.437  -0.157   1.507  1.00  8.05           H  
ATOM   1215  HD2 LYS A 683      25.827   2.778   1.193  1.00  8.80           H  
ATOM   1216  HD3 LYS A 683      26.331   2.040   2.713  1.00  8.46           H  
ATOM   1217  HE2 LYS A 683      27.904   1.978   0.139  1.00  9.37           H  
ATOM   1218  HE3 LYS A 683      28.205   3.075   1.486  1.00  9.29           H  
ATOM   1219  HZ1 LYS A 683      29.689   1.179   1.555  1.00 10.11           H  
ATOM   1220  HZ2 LYS A 683      28.377   0.112   1.593  1.00 10.02           H  
ATOM   1221  HZ3 LYS A 683      28.654   1.158   2.893  1.00 10.08           H  
TER    1222      LYS A 683                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 613     -19.231  11.695   0.300  1.00  7.65           N  
ATOM      2  CA  GLY A 613     -20.056  12.575   1.174  1.00  7.14           C  
ATOM      3  C   GLY A 613     -20.009  12.156   2.630  1.00  6.25           C  
ATOM      4  O   GLY A 613     -20.320  11.012   2.962  1.00  6.35           O  
ATOM      5  H1  GLY A 613     -19.549  10.708   0.384  1.00  7.89           H  
ATOM      6  H2  GLY A 613     -18.231  11.750   0.579  1.00  7.71           H  
ATOM      7  H3  GLY A 613     -19.319  11.994  -0.692  1.00  7.98           H  
ATOM      8  HA2 GLY A 613     -19.694  13.588   1.091  1.00  7.34           H  
ATOM      9  HA3 GLY A 613     -21.080  12.541   0.835  1.00  7.47           H  
ATOM     10  N   ALA A 614     -19.619  13.090   3.498  1.00  5.65           N  
ATOM     11  CA  ALA A 614     -19.525  12.830   4.934  1.00  5.04           C  
ATOM     12  C   ALA A 614     -18.456  11.787   5.244  1.00  3.85           C  
ATOM     13  O   ALA A 614     -18.446  10.700   4.665  1.00  3.77           O  
ATOM     14  CB  ALA A 614     -20.873  12.392   5.490  1.00  5.87           C  
ATOM     15  H   ALA A 614     -19.387  13.981   3.162  1.00  5.82           H  
ATOM     16  HA  ALA A 614     -19.253  13.757   5.417  1.00  5.14           H  
ATOM     17  HB1 ALA A 614     -21.130  11.422   5.091  1.00  6.02           H  
ATOM     18  HB2 ALA A 614     -20.816  12.333   6.567  1.00  6.05           H  
ATOM     19  HB3 ALA A 614     -21.630  13.109   5.209  1.00  6.42           H  
ATOM     20  N   MET A 615     -17.557  12.130   6.162  1.00  3.30           N  
ATOM     21  CA  MET A 615     -16.477  11.232   6.561  1.00  2.48           C  
ATOM     22  C   MET A 615     -15.572  10.896   5.378  1.00  1.76           C  
ATOM     23  O   MET A 615     -14.733   9.998   5.464  1.00  2.31           O  
ATOM     24  CB  MET A 615     -17.046   9.946   7.169  1.00  3.11           C  
ATOM     25  CG  MET A 615     -17.925  10.185   8.386  1.00  3.96           C  
ATOM     26  SD  MET A 615     -18.512   8.651   9.132  1.00  4.68           S  
ATOM     27  CE  MET A 615     -19.470   9.289  10.505  1.00  5.19           C  
ATOM     28  H   MET A 615     -17.620  13.013   6.584  1.00  3.78           H  
ATOM     29  HA  MET A 615     -15.889  11.740   7.312  1.00  2.53           H  
ATOM     30  HB2 MET A 615     -17.635   9.438   6.419  1.00  3.44           H  
ATOM     31  HB3 MET A 615     -16.227   9.306   7.463  1.00  3.11           H  
ATOM     32  HG2 MET A 615     -17.355  10.732   9.123  1.00  4.10           H  
ATOM     33  HG3 MET A 615     -18.779  10.773   8.086  1.00  4.38           H  
ATOM     34  HE1 MET A 615     -19.819   8.467  11.112  1.00  5.47           H  
ATOM     35  HE2 MET A 615     -18.852   9.941  11.104  1.00  5.56           H  
ATOM     36  HE3 MET A 615     -20.318   9.842  10.126  1.00  5.32           H  
ATOM     37  N   GLY A 616     -15.748  11.621   4.277  1.00  1.25           N  
ATOM     38  CA  GLY A 616     -14.938  11.387   3.095  1.00  1.04           C  
ATOM     39  C   GLY A 616     -15.456  10.239   2.248  1.00  0.93           C  
ATOM     40  O   GLY A 616     -15.426  10.309   1.019  1.00  1.81           O  
ATOM     41  H   GLY A 616     -16.433  12.322   4.268  1.00  1.74           H  
ATOM     42  HA2 GLY A 616     -14.929  12.285   2.496  1.00  1.42           H  
ATOM     43  HA3 GLY A 616     -13.927  11.164   3.403  1.00  1.49           H  
ATOM     44  N   SER A 617     -15.930   9.184   2.909  1.00  0.86           N  
ATOM     45  CA  SER A 617     -16.457   8.009   2.219  1.00  0.73           C  
ATOM     46  C   SER A 617     -15.386   7.352   1.352  1.00  0.57           C  
ATOM     47  O   SER A 617     -14.716   6.415   1.785  1.00  0.63           O  
ATOM     48  CB  SER A 617     -17.672   8.384   1.366  1.00  0.87           C  
ATOM     49  OG  SER A 617     -18.726   8.883   2.173  1.00  1.42           O  
ATOM     50  H   SER A 617     -15.924   9.196   3.888  1.00  1.59           H  
ATOM     51  HA  SER A 617     -16.768   7.301   2.973  1.00  0.88           H  
ATOM     52  HB2 SER A 617     -17.391   9.145   0.655  1.00  1.42           H  
ATOM     53  HB3 SER A 617     -18.023   7.509   0.838  1.00  1.08           H  
ATOM     54  HG  SER A 617     -18.739   8.413   3.010  1.00  1.79           H  
ATOM     55  N   LEU A 618     -15.225   7.847   0.127  1.00  0.47           N  
ATOM     56  CA  LEU A 618     -14.231   7.304  -0.789  1.00  0.34           C  
ATOM     57  C   LEU A 618     -12.822   7.628  -0.305  1.00  0.28           C  
ATOM     58  O   LEU A 618     -11.925   6.787  -0.365  1.00  0.27           O  
ATOM     59  CB  LEU A 618     -14.441   7.866  -2.195  1.00  0.37           C  
ATOM     60  CG  LEU A 618     -13.450   7.365  -3.247  1.00  0.40           C  
ATOM     61  CD1 LEU A 618     -13.724   5.909  -3.592  1.00  0.47           C  
ATOM     62  CD2 LEU A 618     -13.515   8.233  -4.492  1.00  0.53           C  
ATOM     63  H   LEU A 618     -15.787   8.593  -0.165  1.00  0.57           H  
ATOM     64  HA  LEU A 618     -14.353   6.232  -0.816  1.00  0.36           H  
ATOM     65  HB2 LEU A 618     -15.439   7.605  -2.517  1.00  0.43           H  
ATOM     66  HB3 LEU A 618     -14.367   8.942  -2.146  1.00  0.41           H  
ATOM     67  HG  LEU A 618     -12.449   7.428  -2.845  1.00  0.37           H  
ATOM     68 HD11 LEU A 618     -13.617   5.302  -2.705  1.00  1.10           H  
ATOM     69 HD12 LEU A 618     -14.731   5.814  -3.973  1.00  1.30           H  
ATOM     70 HD13 LEU A 618     -13.023   5.578  -4.343  1.00  0.97           H  
ATOM     71 HD21 LEU A 618     -13.259   9.250  -4.234  1.00  1.09           H  
ATOM     72 HD22 LEU A 618     -12.815   7.861  -5.226  1.00  1.14           H  
ATOM     73 HD23 LEU A 618     -14.514   8.204  -4.899  1.00  1.25           H  
ATOM     74  N   GLU A 619     -12.637   8.855   0.172  1.00  0.30           N  
ATOM     75  CA  GLU A 619     -11.341   9.292   0.674  1.00  0.29           C  
ATOM     76  C   GLU A 619     -10.887   8.415   1.830  1.00  0.25           C  
ATOM     77  O   GLU A 619      -9.785   7.867   1.811  1.00  0.24           O  
ATOM     78  CB  GLU A 619     -11.412  10.749   1.131  1.00  0.37           C  
ATOM     79  CG  GLU A 619     -11.130  11.745   0.024  1.00  1.10           C  
ATOM     80  CD  GLU A 619     -12.100  11.621  -1.135  1.00  1.93           C  
ATOM     81  OE1 GLU A 619     -13.220  12.164  -1.033  1.00  2.55           O  
ATOM     82  OE2 GLU A 619     -11.740  10.981  -2.145  1.00  2.45           O  
ATOM     83  H   GLU A 619     -13.391   9.480   0.188  1.00  0.36           H  
ATOM     84  HA  GLU A 619     -10.626   9.206  -0.130  1.00  0.29           H  
ATOM     85  HB2 GLU A 619     -12.401  10.945   1.519  1.00  1.04           H  
ATOM     86  HB3 GLU A 619     -10.688  10.903   1.918  1.00  0.81           H  
ATOM     87  HG2 GLU A 619     -11.201  12.744   0.428  1.00  1.73           H  
ATOM     88  HG3 GLU A 619     -10.129  11.574  -0.342  1.00  1.64           H  
ATOM     89  N   ALA A 620     -11.745   8.288   2.835  1.00  0.26           N  
ATOM     90  CA  ALA A 620     -11.432   7.480   3.997  1.00  0.26           C  
ATOM     91  C   ALA A 620     -11.088   6.057   3.580  1.00  0.22           C  
ATOM     92  O   ALA A 620     -10.328   5.368   4.256  1.00  0.25           O  
ATOM     93  CB  ALA A 620     -12.592   7.486   4.980  1.00  0.30           C  
ATOM     94  H   ALA A 620     -12.607   8.747   2.790  1.00  0.29           H  
ATOM     95  HA  ALA A 620     -10.572   7.921   4.481  1.00  0.27           H  
ATOM     96  HB1 ALA A 620     -12.321   6.920   5.860  1.00  1.10           H  
ATOM     97  HB2 ALA A 620     -12.818   8.504   5.263  1.00  1.02           H  
ATOM     98  HB3 ALA A 620     -13.460   7.040   4.518  1.00  1.03           H  
ATOM     99  N   ARG A 621     -11.649   5.625   2.452  1.00  0.21           N  
ATOM    100  CA  ARG A 621     -11.392   4.287   1.942  1.00  0.21           C  
ATOM    101  C   ARG A 621      -9.946   4.185   1.484  1.00  0.19           C  
ATOM    102  O   ARG A 621      -9.219   3.270   1.872  1.00  0.20           O  
ATOM    103  CB  ARG A 621     -12.331   3.970   0.779  1.00  0.24           C  
ATOM    104  CG  ARG A 621     -12.663   2.497   0.649  1.00  0.31           C  
ATOM    105  CD  ARG A 621     -13.492   2.218  -0.595  1.00  0.25           C  
ATOM    106  NE  ARG A 621     -14.330   3.356  -0.964  1.00  0.33           N  
ATOM    107  CZ  ARG A 621     -15.592   3.242  -1.369  1.00  0.39           C  
ATOM    108  NH1 ARG A 621     -16.160   2.046  -1.459  1.00  0.52           N  
ATOM    109  NH2 ARG A 621     -16.288   4.327  -1.685  1.00  0.58           N  
ATOM    110  H   ARG A 621     -12.238   6.225   1.948  1.00  0.22           H  
ATOM    111  HA  ARG A 621     -11.560   3.582   2.742  1.00  0.23           H  
ATOM    112  HB2 ARG A 621     -13.253   4.516   0.914  1.00  0.33           H  
ATOM    113  HB3 ARG A 621     -11.865   4.289  -0.140  1.00  0.33           H  
ATOM    114  HG2 ARG A 621     -11.742   1.942   0.585  1.00  0.48           H  
ATOM    115  HG3 ARG A 621     -13.219   2.184   1.520  1.00  0.49           H  
ATOM    116  HD2 ARG A 621     -12.824   1.996  -1.414  1.00  0.45           H  
ATOM    117  HD3 ARG A 621     -14.123   1.363  -0.406  1.00  0.41           H  
ATOM    118  HE  ARG A 621     -13.930   4.250  -0.909  1.00  0.52           H  
ATOM    119 HH11 ARG A 621     -15.639   1.226  -1.221  1.00  0.59           H  
ATOM    120 HH12 ARG A 621     -17.108   1.966  -1.763  1.00  0.67           H  
ATOM    121 HH21 ARG A 621     -15.864   5.230  -1.618  1.00  0.73           H  
ATOM    122 HH22 ARG A 621     -17.236   4.240  -1.990  1.00  0.65           H  
ATOM    123  N   MET A 622      -9.533   5.143   0.658  1.00  0.19           N  
ATOM    124  CA  MET A 622      -8.167   5.179   0.158  1.00  0.21           C  
ATOM    125  C   MET A 622      -7.209   5.550   1.282  1.00  0.21           C  
ATOM    126  O   MET A 622      -5.989   5.504   1.120  1.00  0.26           O  
ATOM    127  CB  MET A 622      -8.034   6.186  -0.983  1.00  0.25           C  
ATOM    128  CG  MET A 622      -8.722   5.755  -2.268  1.00  0.69           C  
ATOM    129  SD  MET A 622      -8.353   6.856  -3.646  1.00  0.67           S  
ATOM    130  CE  MET A 622      -6.578   6.647  -3.774  1.00  0.55           C  
ATOM    131  H   MET A 622     -10.164   5.840   0.379  1.00  0.20           H  
ATOM    132  HA  MET A 622      -7.924   4.194  -0.206  1.00  0.24           H  
ATOM    133  HB2 MET A 622      -8.465   7.125  -0.670  1.00  0.84           H  
ATOM    134  HB3 MET A 622      -6.986   6.335  -1.195  1.00  0.76           H  
ATOM    135  HG2 MET A 622      -8.392   4.759  -2.522  1.00  1.14           H  
ATOM    136  HG3 MET A 622      -9.790   5.749  -2.105  1.00  1.18           H  
ATOM    137  HE1 MET A 622      -6.361   5.666  -4.170  1.00  1.15           H  
ATOM    138  HE2 MET A 622      -6.174   7.399  -4.434  1.00  1.02           H  
ATOM    139  HE3 MET A 622      -6.131   6.747  -2.795  1.00  1.09           H  
ATOM    140  N   LYS A 623      -7.781   5.913   2.424  1.00  0.22           N  
ATOM    141  CA  LYS A 623      -7.000   6.298   3.590  1.00  0.27           C  
ATOM    142  C   LYS A 623      -6.655   5.058   4.397  1.00  0.28           C  
ATOM    143  O   LYS A 623      -5.490   4.797   4.694  1.00  0.34           O  
ATOM    144  CB  LYS A 623      -7.785   7.290   4.452  1.00  0.32           C  
ATOM    145  CG  LYS A 623      -6.910   8.266   5.230  1.00  0.76           C  
ATOM    146  CD  LYS A 623      -6.002   7.559   6.226  1.00  1.16           C  
ATOM    147  CE  LYS A 623      -6.795   6.754   7.245  1.00  1.97           C  
ATOM    148  NZ  LYS A 623      -7.792   7.594   7.966  1.00  2.65           N  
ATOM    149  H   LYS A 623      -8.756   5.903   2.490  1.00  0.23           H  
ATOM    150  HA  LYS A 623      -6.089   6.762   3.248  1.00  0.31           H  
ATOM    151  HB2 LYS A 623      -8.439   7.863   3.811  1.00  0.52           H  
ATOM    152  HB3 LYS A 623      -8.386   6.737   5.159  1.00  0.59           H  
ATOM    153  HG2 LYS A 623      -6.297   8.816   4.532  1.00  1.40           H  
ATOM    154  HG3 LYS A 623      -7.549   8.954   5.766  1.00  1.40           H  
ATOM    155  HD2 LYS A 623      -5.347   6.889   5.687  1.00  1.69           H  
ATOM    156  HD3 LYS A 623      -5.411   8.298   6.746  1.00  1.62           H  
ATOM    157  HE2 LYS A 623      -7.314   5.959   6.730  1.00  2.48           H  
ATOM    158  HE3 LYS A 623      -6.109   6.330   7.962  1.00  2.26           H  
ATOM    159  HZ1 LYS A 623      -7.313   8.376   8.458  1.00  2.66           H  
ATOM    160  HZ2 LYS A 623      -8.303   7.020   8.668  1.00  3.16           H  
ATOM    161  HZ3 LYS A 623      -8.480   7.992   7.293  1.00  3.14           H  
ATOM    162  N   GLN A 624      -7.685   4.296   4.744  1.00  0.27           N  
ATOM    163  CA  GLN A 624      -7.499   3.067   5.496  1.00  0.31           C  
ATOM    164  C   GLN A 624      -6.746   2.054   4.651  1.00  0.24           C  
ATOM    165  O   GLN A 624      -6.185   1.091   5.173  1.00  0.25           O  
ATOM    166  CB  GLN A 624      -8.849   2.490   5.924  1.00  0.40           C  
ATOM    167  CG  GLN A 624      -9.516   3.271   7.043  1.00  0.97           C  
ATOM    168  CD  GLN A 624     -11.025   3.140   7.023  1.00  1.17           C  
ATOM    169  OE1 GLN A 624     -11.593   2.252   7.659  1.00  2.07           O  
ATOM    170  NE2 GLN A 624     -11.682   4.029   6.289  1.00  0.75           N  
ATOM    171  H   GLN A 624      -8.590   4.569   4.488  1.00  0.27           H  
ATOM    172  HA  GLN A 624      -6.915   3.297   6.374  1.00  0.37           H  
ATOM    173  HB2 GLN A 624      -9.513   2.485   5.072  1.00  0.95           H  
ATOM    174  HB3 GLN A 624      -8.703   1.474   6.261  1.00  1.05           H  
ATOM    175  HG2 GLN A 624      -9.151   2.900   7.989  1.00  1.64           H  
ATOM    176  HG3 GLN A 624      -9.257   4.312   6.940  1.00  1.65           H  
ATOM    177 HE21 GLN A 624     -11.161   4.707   5.809  1.00  0.62           H  
ATOM    178 HE22 GLN A 624     -12.659   3.969   6.254  1.00  1.18           H  
ATOM    179  N   PHE A 625      -6.730   2.279   3.337  1.00  0.19           N  
ATOM    180  CA  PHE A 625      -6.042   1.381   2.432  1.00  0.16           C  
ATOM    181  C   PHE A 625      -4.556   1.699   2.409  1.00  0.12           C  
ATOM    182  O   PHE A 625      -3.731   0.854   2.747  1.00  0.16           O  
ATOM    183  CB  PHE A 625      -6.626   1.468   1.023  1.00  0.18           C  
ATOM    184  CG  PHE A 625      -6.568   0.159   0.293  1.00  0.19           C  
ATOM    185  CD1 PHE A 625      -7.584  -0.772   0.428  1.00  0.25           C  
ATOM    186  CD2 PHE A 625      -5.502  -0.131  -0.543  1.00  0.41           C  
ATOM    187  CE1 PHE A 625      -7.538  -1.970  -0.258  1.00  0.28           C  
ATOM    188  CE2 PHE A 625      -5.450  -1.326  -1.229  1.00  0.45           C  
ATOM    189  CZ  PHE A 625      -6.453  -2.280  -1.027  1.00  0.28           C  
ATOM    190  H   PHE A 625      -7.181   3.068   2.974  1.00  0.20           H  
ATOM    191  HA  PHE A 625      -6.178   0.381   2.804  1.00  0.22           H  
ATOM    192  HB2 PHE A 625      -7.659   1.774   1.083  1.00  0.20           H  
ATOM    193  HB3 PHE A 625      -6.069   2.196   0.451  1.00  0.22           H  
ATOM    194  HD1 PHE A 625      -8.420  -0.555   1.077  1.00  0.43           H  
ATOM    195  HD2 PHE A 625      -4.705   0.589  -0.654  1.00  0.60           H  
ATOM    196  HE1 PHE A 625      -8.335  -2.689  -0.145  1.00  0.46           H  
ATOM    197  HE2 PHE A 625      -4.613  -1.541  -1.876  1.00  0.66           H  
ATOM    198  HZ  PHE A 625      -6.409  -3.230  -1.539  1.00  0.32           H  
ATOM    199  N   LYS A 626      -4.225   2.927   2.014  1.00  0.16           N  
ATOM    200  CA  LYS A 626      -2.834   3.361   1.966  1.00  0.23           C  
ATOM    201  C   LYS A 626      -2.151   3.050   3.292  1.00  0.25           C  
ATOM    202  O   LYS A 626      -1.081   2.436   3.337  1.00  0.30           O  
ATOM    203  CB  LYS A 626      -2.756   4.863   1.680  1.00  0.32           C  
ATOM    204  CG  LYS A 626      -1.336   5.410   1.684  1.00  0.39           C  
ATOM    205  CD  LYS A 626      -1.003   6.123   0.383  1.00  1.16           C  
ATOM    206  CE  LYS A 626      -1.119   5.185  -0.806  1.00  2.12           C  
ATOM    207  NZ  LYS A 626      -0.208   5.577  -1.916  1.00  3.13           N  
ATOM    208  H   LYS A 626      -4.931   3.552   1.752  1.00  0.18           H  
ATOM    209  HA  LYS A 626      -2.340   2.819   1.173  1.00  0.26           H  
ATOM    210  HB2 LYS A 626      -3.193   5.057   0.712  1.00  0.39           H  
ATOM    211  HB3 LYS A 626      -3.323   5.391   2.433  1.00  0.36           H  
ATOM    212  HG2 LYS A 626      -1.231   6.107   2.502  1.00  1.16           H  
ATOM    213  HG3 LYS A 626      -0.648   4.588   1.819  1.00  1.07           H  
ATOM    214  HD2 LYS A 626      -1.688   6.947   0.248  1.00  1.88           H  
ATOM    215  HD3 LYS A 626       0.008   6.498   0.438  1.00  1.57           H  
ATOM    216  HE2 LYS A 626      -0.874   4.185  -0.479  1.00  2.38           H  
ATOM    217  HE3 LYS A 626      -2.139   5.206  -1.164  1.00  2.57           H  
ATOM    218  HZ1 LYS A 626      -0.330   4.933  -2.723  1.00  3.81           H  
ATOM    219  HZ2 LYS A 626       0.782   5.533  -1.600  1.00  3.31           H  
ATOM    220  HZ3 LYS A 626      -0.418   6.548  -2.226  1.00  3.46           H  
ATOM    221  N   ASP A 627      -2.787   3.487   4.372  1.00  0.33           N  
ATOM    222  CA  ASP A 627      -2.276   3.246   5.713  1.00  0.40           C  
ATOM    223  C   ASP A 627      -2.065   1.754   5.933  1.00  0.32           C  
ATOM    224  O   ASP A 627      -1.016   1.333   6.417  1.00  0.29           O  
ATOM    225  CB  ASP A 627      -3.246   3.800   6.760  1.00  0.55           C  
ATOM    226  CG  ASP A 627      -2.787   3.523   8.178  1.00  0.90           C  
ATOM    227  OD1 ASP A 627      -1.991   4.324   8.711  1.00  0.97           O  
ATOM    228  OD2 ASP A 627      -3.225   2.506   8.756  1.00  1.36           O  
ATOM    229  H   ASP A 627      -3.617   3.990   4.259  1.00  0.40           H  
ATOM    230  HA  ASP A 627      -1.327   3.753   5.806  1.00  0.44           H  
ATOM    231  HB2 ASP A 627      -3.331   4.870   6.632  1.00  0.86           H  
ATOM    232  HB3 ASP A 627      -4.216   3.347   6.618  1.00  0.74           H  
ATOM    233  N   MET A 628      -3.071   0.959   5.567  1.00  0.35           N  
ATOM    234  CA  MET A 628      -2.995  -0.491   5.708  1.00  0.36           C  
ATOM    235  C   MET A 628      -1.718  -1.022   5.072  1.00  0.28           C  
ATOM    236  O   MET A 628      -1.083  -1.938   5.595  1.00  0.32           O  
ATOM    237  CB  MET A 628      -4.209  -1.156   5.055  1.00  0.47           C  
ATOM    238  CG  MET A 628      -4.101  -2.671   4.962  1.00  0.69           C  
ATOM    239  SD  MET A 628      -5.376  -3.400   3.916  1.00  0.96           S  
ATOM    240  CE  MET A 628      -4.997  -2.649   2.336  1.00  0.38           C  
ATOM    241  H   MET A 628      -3.885   1.360   5.195  1.00  0.39           H  
ATOM    242  HA  MET A 628      -2.987  -0.725   6.762  1.00  0.42           H  
ATOM    243  HB2 MET A 628      -5.090  -0.915   5.631  1.00  0.99           H  
ATOM    244  HB3 MET A 628      -4.325  -0.764   4.056  1.00  0.80           H  
ATOM    245  HG2 MET A 628      -3.134  -2.926   4.553  1.00  1.30           H  
ATOM    246  HG3 MET A 628      -4.190  -3.085   5.955  1.00  1.22           H  
ATOM    247  HE1 MET A 628      -5.691  -3.008   1.590  1.00  1.13           H  
ATOM    248  HE2 MET A 628      -5.081  -1.576   2.418  1.00  0.99           H  
ATOM    249  HE3 MET A 628      -3.990  -2.909   2.046  1.00  1.13           H  
ATOM    250  N   LEU A 629      -1.351  -0.443   3.933  1.00  0.22           N  
ATOM    251  CA  LEU A 629      -0.155  -0.850   3.225  1.00  0.26           C  
ATOM    252  C   LEU A 629       1.067  -0.655   4.110  1.00  0.31           C  
ATOM    253  O   LEU A 629       1.947  -1.512   4.171  1.00  0.45           O  
ATOM    254  CB  LEU A 629       0.001  -0.046   1.933  1.00  0.28           C  
ATOM    255  CG  LEU A 629      -1.294   0.251   1.170  1.00  0.44           C  
ATOM    256  CD1 LEU A 629      -0.989   0.916  -0.159  1.00  1.01           C  
ATOM    257  CD2 LEU A 629      -2.107  -1.015   0.951  1.00  1.03           C  
ATOM    258  H   LEU A 629      -1.897   0.275   3.564  1.00  0.22           H  
ATOM    259  HA  LEU A 629      -0.250  -1.897   2.984  1.00  0.34           H  
ATOM    260  HB2 LEU A 629       0.474   0.894   2.174  1.00  0.55           H  
ATOM    261  HB3 LEU A 629       0.652  -0.595   1.279  1.00  0.62           H  
ATOM    262  HG  LEU A 629      -1.892   0.938   1.745  1.00  1.26           H  
ATOM    263 HD11 LEU A 629      -0.173   0.400  -0.641  1.00  1.65           H  
ATOM    264 HD12 LEU A 629      -1.865   0.874  -0.787  1.00  1.53           H  
ATOM    265 HD13 LEU A 629      -0.716   1.946   0.011  1.00  1.58           H  
ATOM    266 HD21 LEU A 629      -2.392  -1.431   1.907  1.00  1.68           H  
ATOM    267 HD22 LEU A 629      -2.995  -0.775   0.384  1.00  1.50           H  
ATOM    268 HD23 LEU A 629      -1.515  -1.735   0.407  1.00  1.61           H  
ATOM    269  N   LEU A 630       1.109   0.481   4.796  1.00  0.29           N  
ATOM    270  CA  LEU A 630       2.220   0.792   5.687  1.00  0.38           C  
ATOM    271  C   LEU A 630       2.077   0.051   7.015  1.00  0.40           C  
ATOM    272  O   LEU A 630       3.019  -0.015   7.804  1.00  0.58           O  
ATOM    273  CB  LEU A 630       2.299   2.297   5.928  1.00  0.44           C  
ATOM    274  CG  LEU A 630       3.719   2.849   6.039  1.00  0.53           C  
ATOM    275  CD1 LEU A 630       3.780   4.259   5.484  1.00  1.22           C  
ATOM    276  CD2 LEU A 630       4.196   2.817   7.482  1.00  1.40           C  
ATOM    277  H   LEU A 630       0.377   1.131   4.693  1.00  0.29           H  
ATOM    278  HA  LEU A 630       3.131   0.472   5.205  1.00  0.42           H  
ATOM    279  HB2 LEU A 630       1.799   2.799   5.113  1.00  0.52           H  
ATOM    280  HB3 LEU A 630       1.775   2.522   6.845  1.00  0.49           H  
ATOM    281  HG  LEU A 630       4.384   2.231   5.453  1.00  1.31           H  
ATOM    282 HD11 LEU A 630       3.110   4.896   6.042  1.00  1.78           H  
ATOM    283 HD12 LEU A 630       4.788   4.635   5.567  1.00  1.71           H  
ATOM    284 HD13 LEU A 630       3.484   4.245   4.446  1.00  1.91           H  
ATOM    285 HD21 LEU A 630       3.493   3.349   8.106  1.00  1.93           H  
ATOM    286 HD22 LEU A 630       4.268   1.792   7.814  1.00  1.92           H  
ATOM    287 HD23 LEU A 630       5.166   3.287   7.551  1.00  1.99           H  
ATOM    288  N   GLU A 631       0.893  -0.509   7.256  1.00  0.31           N  
ATOM    289  CA  GLU A 631       0.634  -1.243   8.491  1.00  0.37           C  
ATOM    290  C   GLU A 631       1.354  -2.587   8.493  1.00  0.31           C  
ATOM    291  O   GLU A 631       2.104  -2.895   9.420  1.00  0.38           O  
ATOM    292  CB  GLU A 631      -0.868  -1.457   8.691  1.00  0.48           C  
ATOM    293  CG  GLU A 631      -1.616  -0.195   9.089  1.00  0.84           C  
ATOM    294  CD  GLU A 631      -1.122   0.384  10.401  1.00  1.13           C  
ATOM    295  OE1 GLU A 631      -1.623  -0.042  11.463  1.00  1.33           O  
ATOM    296  OE2 GLU A 631      -0.235   1.262  10.365  1.00  1.76           O  
ATOM    297  H   GLU A 631       0.179  -0.428   6.589  1.00  0.33           H  
ATOM    298  HA  GLU A 631       1.014  -0.649   9.310  1.00  0.46           H  
ATOM    299  HB2 GLU A 631      -1.293  -1.827   7.770  1.00  1.06           H  
ATOM    300  HB3 GLU A 631      -1.013  -2.195   9.466  1.00  1.02           H  
ATOM    301  HG2 GLU A 631      -1.485   0.545   8.316  1.00  1.70           H  
ATOM    302  HG3 GLU A 631      -2.665  -0.430   9.189  1.00  1.37           H  
ATOM    303  N   ARG A 632       1.126  -3.386   7.453  1.00  0.27           N  
ATOM    304  CA  ARG A 632       1.764  -4.692   7.353  1.00  0.32           C  
ATOM    305  C   ARG A 632       3.047  -4.595   6.545  1.00  0.28           C  
ATOM    306  O   ARG A 632       3.975  -5.384   6.727  1.00  0.59           O  
ATOM    307  CB  ARG A 632       0.820  -5.707   6.707  1.00  0.47           C  
ATOM    308  CG  ARG A 632      -0.509  -5.843   7.424  1.00  0.69           C  
ATOM    309  CD  ARG A 632      -1.564  -4.943   6.806  1.00  0.63           C  
ATOM    310  NE  ARG A 632      -2.715  -4.761   7.688  1.00  0.98           N  
ATOM    311  CZ  ARG A 632      -3.966  -5.057   7.341  1.00  1.37           C  
ATOM    312  NH1 ARG A 632      -4.225  -5.547   6.136  1.00  2.11           N  
ATOM    313  NH2 ARG A 632      -4.957  -4.862   8.199  1.00  1.82           N  
ATOM    314  H   ARG A 632       0.524  -3.089   6.735  1.00  0.30           H  
ATOM    315  HA  ARG A 632       2.006  -5.021   8.352  1.00  0.40           H  
ATOM    316  HB2 ARG A 632       0.625  -5.402   5.690  1.00  0.96           H  
ATOM    317  HB3 ARG A 632       1.300  -6.673   6.698  1.00  0.87           H  
ATOM    318  HG2 ARG A 632      -0.837  -6.869   7.354  1.00  1.41           H  
ATOM    319  HG3 ARG A 632      -0.379  -5.574   8.462  1.00  1.42           H  
ATOM    320  HD2 ARG A 632      -1.118  -3.979   6.599  1.00  1.06           H  
ATOM    321  HD3 ARG A 632      -1.897  -5.389   5.882  1.00  1.15           H  
ATOM    322  HE  ARG A 632      -2.549  -4.398   8.582  1.00  1.62           H  
ATOM    323 HH11 ARG A 632      -3.481  -5.694   5.485  1.00  2.33           H  
ATOM    324 HH12 ARG A 632      -5.166  -5.769   5.879  1.00  2.75           H  
ATOM    325 HH21 ARG A 632      -4.766  -4.492   9.109  1.00  2.19           H  
ATOM    326 HH22 ARG A 632      -5.896  -5.083   7.937  1.00  2.18           H  
ATOM    327  N   GLY A 633       3.090  -3.615   5.651  1.00  0.37           N  
ATOM    328  CA  GLY A 633       4.256  -3.419   4.819  1.00  0.45           C  
ATOM    329  C   GLY A 633       4.097  -4.034   3.448  1.00  0.39           C  
ATOM    330  O   GLY A 633       4.555  -5.150   3.201  1.00  0.41           O  
ATOM    331  H   GLY A 633       2.318  -3.018   5.557  1.00  0.60           H  
ATOM    332  HA2 GLY A 633       4.426  -2.356   4.701  1.00  0.50           H  
ATOM    333  HA3 GLY A 633       5.113  -3.860   5.306  1.00  0.60           H  
ATOM    334  N   VAL A 634       3.437  -3.303   2.560  1.00  0.32           N  
ATOM    335  CA  VAL A 634       3.227  -3.756   1.198  1.00  0.27           C  
ATOM    336  C   VAL A 634       4.472  -3.434   0.389  1.00  0.32           C  
ATOM    337  O   VAL A 634       4.439  -2.633  -0.545  1.00  0.57           O  
ATOM    338  CB  VAL A 634       1.973  -3.100   0.570  1.00  0.20           C  
ATOM    339  CG1 VAL A 634       1.842  -3.439  -0.909  1.00  0.27           C  
ATOM    340  CG2 VAL A 634       0.727  -3.541   1.320  1.00  0.23           C  
ATOM    341  H   VAL A 634       3.100  -2.430   2.823  1.00  0.34           H  
ATOM    342  HA  VAL A 634       3.086  -4.828   1.218  1.00  0.31           H  
ATOM    343  HB  VAL A 634       2.064  -2.028   0.666  1.00  0.23           H  
ATOM    344 HG11 VAL A 634       2.708  -3.999  -1.229  1.00  0.97           H  
ATOM    345 HG12 VAL A 634       0.952  -4.031  -1.065  1.00  0.97           H  
ATOM    346 HG13 VAL A 634       1.772  -2.526  -1.483  1.00  1.11           H  
ATOM    347 HG21 VAL A 634       0.821  -3.276   2.362  1.00  1.06           H  
ATOM    348 HG22 VAL A 634      -0.139  -3.052   0.899  1.00  0.97           H  
ATOM    349 HG23 VAL A 634       0.613  -4.613   1.231  1.00  1.05           H  
ATOM    350  N   SER A 635       5.575  -4.054   0.816  1.00  0.20           N  
ATOM    351  CA  SER A 635       6.888  -3.894   0.197  1.00  0.21           C  
ATOM    352  C   SER A 635       6.849  -2.965  -1.005  1.00  0.21           C  
ATOM    353  O   SER A 635       6.365  -3.331  -2.077  1.00  0.24           O  
ATOM    354  CB  SER A 635       7.424  -5.257  -0.209  1.00  0.25           C  
ATOM    355  OG  SER A 635       8.656  -5.137  -0.898  1.00  0.26           O  
ATOM    356  H   SER A 635       5.498  -4.654   1.586  1.00  0.28           H  
ATOM    357  HA  SER A 635       7.549  -3.470   0.938  1.00  0.23           H  
ATOM    358  HB2 SER A 635       7.576  -5.858   0.677  1.00  0.33           H  
ATOM    359  HB3 SER A 635       6.705  -5.739  -0.851  1.00  0.27           H  
ATOM    360  HG  SER A 635       8.489  -4.909  -1.815  1.00  0.85           H  
ATOM    361  N   ALA A 636       7.374  -1.764  -0.813  1.00  0.22           N  
ATOM    362  CA  ALA A 636       7.401  -0.753  -1.859  1.00  0.25           C  
ATOM    363  C   ALA A 636       8.242  -1.192  -3.060  1.00  0.26           C  
ATOM    364  O   ALA A 636       8.486  -0.404  -3.975  1.00  0.39           O  
ATOM    365  CB  ALA A 636       7.916   0.555  -1.282  1.00  0.29           C  
ATOM    366  H   ALA A 636       7.756  -1.548   0.063  1.00  0.25           H  
ATOM    367  HA  ALA A 636       6.385  -0.593  -2.188  1.00  0.28           H  
ATOM    368  HB1 ALA A 636       8.978   0.476  -1.103  1.00  0.92           H  
ATOM    369  HB2 ALA A 636       7.724   1.358  -1.976  1.00  1.12           H  
ATOM    370  HB3 ALA A 636       7.407   0.757  -0.347  1.00  0.94           H  
ATOM    371  N   PHE A 637       8.683  -2.448  -3.054  1.00  0.25           N  
ATOM    372  CA  PHE A 637       9.484  -2.984  -4.148  1.00  0.25           C  
ATOM    373  C   PHE A 637       9.384  -4.510  -4.211  1.00  0.22           C  
ATOM    374  O   PHE A 637      10.392  -5.213  -4.137  1.00  0.29           O  
ATOM    375  CB  PHE A 637      10.947  -2.549  -4.004  1.00  0.29           C  
ATOM    376  CG  PHE A 637      11.450  -2.563  -2.587  1.00  0.30           C  
ATOM    377  CD1 PHE A 637      11.987  -3.718  -2.038  1.00  0.40           C  
ATOM    378  CD2 PHE A 637      11.392  -1.420  -1.804  1.00  0.36           C  
ATOM    379  CE1 PHE A 637      12.455  -3.731  -0.738  1.00  0.47           C  
ATOM    380  CE2 PHE A 637      11.857  -1.428  -0.504  1.00  0.39           C  
ATOM    381  CZ  PHE A 637      12.389  -2.585   0.029  1.00  0.41           C  
ATOM    382  H   PHE A 637       8.472  -3.027  -2.294  1.00  0.34           H  
ATOM    383  HA  PHE A 637       9.091  -2.577  -5.069  1.00  0.27           H  
ATOM    384  HB2 PHE A 637      11.569  -3.217  -4.581  1.00  0.34           H  
ATOM    385  HB3 PHE A 637      11.054  -1.545  -4.387  1.00  0.32           H  
ATOM    386  HD1 PHE A 637      12.038  -4.614  -2.638  1.00  0.49           H  
ATOM    387  HD2 PHE A 637      10.976  -0.512  -2.219  1.00  0.46           H  
ATOM    388  HE1 PHE A 637      12.869  -4.637  -0.323  1.00  0.61           H  
ATOM    389  HE2 PHE A 637      11.805  -0.531   0.094  1.00  0.47           H  
ATOM    390  HZ  PHE A 637      12.754  -2.592   1.045  1.00  0.47           H  
ATOM    391  N   SER A 638       8.158  -5.015  -4.353  1.00  0.17           N  
ATOM    392  CA  SER A 638       7.923  -6.457  -4.434  1.00  0.16           C  
ATOM    393  C   SER A 638       6.739  -6.759  -5.353  1.00  0.16           C  
ATOM    394  O   SER A 638       6.331  -5.910  -6.146  1.00  0.23           O  
ATOM    395  CB  SER A 638       7.675  -7.037  -3.041  1.00  0.18           C  
ATOM    396  OG  SER A 638       7.689  -8.455  -3.064  1.00  1.15           O  
ATOM    397  H   SER A 638       7.394  -4.404  -4.404  1.00  0.19           H  
ATOM    398  HA  SER A 638       8.807  -6.911  -4.852  1.00  0.19           H  
ATOM    399  HB2 SER A 638       8.448  -6.696  -2.370  1.00  0.85           H  
ATOM    400  HB3 SER A 638       6.712  -6.705  -2.680  1.00  0.89           H  
ATOM    401  HG  SER A 638       6.924  -8.791  -2.593  1.00  1.61           H  
ATOM    402  N   THR A 639       6.187  -7.968  -5.242  1.00  0.16           N  
ATOM    403  CA  THR A 639       5.056  -8.363  -6.072  1.00  0.18           C  
ATOM    404  C   THR A 639       3.737  -8.188  -5.329  1.00  0.17           C  
ATOM    405  O   THR A 639       3.555  -8.702  -4.227  1.00  0.19           O  
ATOM    406  CB  THR A 639       5.184  -9.819  -6.559  1.00  0.22           C  
ATOM    407  OG1 THR A 639       3.885 -10.374  -6.802  1.00  0.29           O  
ATOM    408  CG2 THR A 639       5.929 -10.674  -5.546  1.00  0.22           C  
ATOM    409  H   THR A 639       6.540  -8.602  -4.583  1.00  0.20           H  
ATOM    410  HA  THR A 639       5.048  -7.720  -6.941  1.00  0.18           H  
ATOM    411  HB  THR A 639       5.740  -9.819  -7.484  1.00  0.26           H  
ATOM    412  HG1 THR A 639       3.812 -11.225  -6.366  1.00  0.86           H  
ATOM    413 HG21 THR A 639       6.910 -10.255  -5.373  1.00  1.00           H  
ATOM    414 HG22 THR A 639       6.030 -11.679  -5.928  1.00  0.90           H  
ATOM    415 HG23 THR A 639       5.378 -10.696  -4.619  1.00  0.93           H  
ATOM    416  N   TRP A 640       2.826  -7.455  -5.962  1.00  0.16           N  
ATOM    417  CA  TRP A 640       1.510  -7.163  -5.402  1.00  0.17           C  
ATOM    418  C   TRP A 640       0.827  -8.401  -4.809  1.00  0.17           C  
ATOM    419  O   TRP A 640      -0.035  -8.273  -3.940  1.00  0.18           O  
ATOM    420  CB  TRP A 640       0.632  -6.535  -6.491  1.00  0.20           C  
ATOM    421  CG  TRP A 640      -0.825  -6.463  -6.149  1.00  0.21           C  
ATOM    422  CD1 TRP A 640      -1.787  -7.355  -6.515  1.00  0.23           C  
ATOM    423  CD2 TRP A 640      -1.487  -5.448  -5.386  1.00  0.23           C  
ATOM    424  NE1 TRP A 640      -3.012  -6.952  -6.031  1.00  0.25           N  
ATOM    425  CE2 TRP A 640      -2.852  -5.786  -5.334  1.00  0.26           C  
ATOM    426  CE3 TRP A 640      -1.060  -4.288  -4.740  1.00  0.25           C  
ATOM    427  CZ2 TRP A 640      -3.790  -5.004  -4.665  1.00  0.30           C  
ATOM    428  CZ3 TRP A 640      -1.992  -3.511  -4.075  1.00  0.30           C  
ATOM    429  CH2 TRP A 640      -3.343  -3.872  -4.042  1.00  0.32           C  
ATOM    430  H   TRP A 640       3.049  -7.088  -6.842  1.00  0.17           H  
ATOM    431  HA  TRP A 640       1.647  -6.440  -4.615  1.00  0.16           H  
ATOM    432  HB2 TRP A 640       0.974  -5.529  -6.676  1.00  0.22           H  
ATOM    433  HB3 TRP A 640       0.733  -7.113  -7.397  1.00  0.22           H  
ATOM    434  HD1 TRP A 640      -1.597  -8.246  -7.099  1.00  0.24           H  
ATOM    435  HE1 TRP A 640      -3.862  -7.425  -6.157  1.00  0.27           H  
ATOM    436  HE3 TRP A 640      -0.023  -3.995  -4.753  1.00  0.24           H  
ATOM    437  HZ2 TRP A 640      -4.836  -5.271  -4.631  1.00  0.33           H  
ATOM    438  HZ3 TRP A 640      -1.678  -2.609  -3.570  1.00  0.32           H  
ATOM    439  HH2 TRP A 640      -4.036  -3.236  -3.512  1.00  0.36           H  
ATOM    440  N   GLU A 641       1.203  -9.592  -5.271  1.00  0.18           N  
ATOM    441  CA  GLU A 641       0.598 -10.825  -4.761  1.00  0.19           C  
ATOM    442  C   GLU A 641       1.148 -11.177  -3.389  1.00  0.16           C  
ATOM    443  O   GLU A 641       0.396 -11.533  -2.473  1.00  0.15           O  
ATOM    444  CB  GLU A 641       0.820 -11.981  -5.738  1.00  0.24           C  
ATOM    445  CG  GLU A 641       0.250 -11.723  -7.123  1.00  0.88           C  
ATOM    446  CD  GLU A 641       0.585 -12.828  -8.104  1.00  1.77           C  
ATOM    447  OE1 GLU A 641       1.681 -12.783  -8.699  1.00  2.18           O  
ATOM    448  OE2 GLU A 641      -0.251 -13.741  -8.276  1.00  2.59           O  
ATOM    449  H   GLU A 641       1.895  -9.645  -5.962  1.00  0.20           H  
ATOM    450  HA  GLU A 641      -0.458 -10.645  -4.656  1.00  0.21           H  
ATOM    451  HB2 GLU A 641       1.881 -12.155  -5.836  1.00  0.69           H  
ATOM    452  HB3 GLU A 641       0.353 -12.869  -5.339  1.00  0.60           H  
ATOM    453  HG2 GLU A 641      -0.824 -11.643  -7.047  1.00  1.23           H  
ATOM    454  HG3 GLU A 641       0.653 -10.794  -7.497  1.00  1.46           H  
ATOM    455  N   LYS A 642       2.458 -11.104  -3.245  1.00  0.16           N  
ATOM    456  CA  LYS A 642       3.063 -11.372  -1.952  1.00  0.16           C  
ATOM    457  C   LYS A 642       2.498 -10.353  -0.980  1.00  0.15           C  
ATOM    458  O   LYS A 642       2.152 -10.653   0.172  1.00  0.18           O  
ATOM    459  CB  LYS A 642       4.588 -11.275  -2.024  1.00  0.17           C  
ATOM    460  CG  LYS A 642       5.270 -12.604  -2.322  1.00  0.26           C  
ATOM    461  CD  LYS A 642       4.703 -13.271  -3.568  1.00  1.28           C  
ATOM    462  CE  LYS A 642       5.479 -14.528  -3.930  1.00  1.89           C  
ATOM    463  NZ  LYS A 642       4.942 -15.178  -5.158  1.00  2.61           N  
ATOM    464  H   LYS A 642       3.017 -10.852  -4.011  1.00  0.17           H  
ATOM    465  HA  LYS A 642       2.777 -12.363  -1.644  1.00  0.17           H  
ATOM    466  HB2 LYS A 642       4.857 -10.574  -2.800  1.00  0.29           H  
ATOM    467  HB3 LYS A 642       4.957 -10.910  -1.078  1.00  0.21           H  
ATOM    468  HG2 LYS A 642       6.324 -12.429  -2.470  1.00  0.91           H  
ATOM    469  HG3 LYS A 642       5.131 -13.263  -1.477  1.00  1.12           H  
ATOM    470  HD2 LYS A 642       3.674 -13.538  -3.383  1.00  2.02           H  
ATOM    471  HD3 LYS A 642       4.755 -12.576  -4.392  1.00  1.80           H  
ATOM    472  HE2 LYS A 642       6.513 -14.263  -4.096  1.00  2.16           H  
ATOM    473  HE3 LYS A 642       5.415 -15.225  -3.107  1.00  2.39           H  
ATOM    474  HZ1 LYS A 642       3.945 -15.435  -5.021  1.00  2.92           H  
ATOM    475  HZ2 LYS A 642       5.484 -16.041  -5.372  1.00  2.93           H  
ATOM    476  HZ3 LYS A 642       5.015 -14.528  -5.968  1.00  3.11           H  
ATOM    477  N   GLU A 643       2.361  -9.140  -1.491  1.00  0.16           N  
ATOM    478  CA  GLU A 643       1.814  -8.057  -0.719  1.00  0.20           C  
ATOM    479  C   GLU A 643       0.343  -8.317  -0.452  1.00  0.15           C  
ATOM    480  O   GLU A 643      -0.223  -7.806   0.515  1.00  0.15           O  
ATOM    481  CB  GLU A 643       2.020  -6.727  -1.440  1.00  0.31           C  
ATOM    482  CG  GLU A 643       3.450  -6.518  -1.919  1.00  0.36           C  
ATOM    483  CD  GLU A 643       4.478  -6.952  -0.892  1.00  1.19           C  
ATOM    484  OE1 GLU A 643       4.454  -6.416   0.236  1.00  1.68           O  
ATOM    485  OE2 GLU A 643       5.301  -7.834  -1.213  1.00  1.68           O  
ATOM    486  H   GLU A 643       2.638  -8.976  -2.416  1.00  0.17           H  
ATOM    487  HA  GLU A 643       2.332  -8.035   0.218  1.00  0.27           H  
ATOM    488  HB2 GLU A 643       1.365  -6.688  -2.298  1.00  0.33           H  
ATOM    489  HB3 GLU A 643       1.766  -5.924  -0.768  1.00  0.39           H  
ATOM    490  HG2 GLU A 643       3.601  -7.093  -2.820  1.00  0.87           H  
ATOM    491  HG3 GLU A 643       3.599  -5.470  -2.135  1.00  0.84           H  
ATOM    492  N   LEU A 644      -0.278  -9.125  -1.315  1.00  0.16           N  
ATOM    493  CA  LEU A 644      -1.675  -9.471  -1.130  1.00  0.21           C  
ATOM    494  C   LEU A 644      -1.840 -10.131   0.214  1.00  0.24           C  
ATOM    495  O   LEU A 644      -2.315  -9.511   1.151  1.00  0.33           O  
ATOM    496  CB  LEU A 644      -2.193 -10.435  -2.200  1.00  0.24           C  
ATOM    497  CG  LEU A 644      -3.391  -9.958  -3.003  1.00  0.23           C  
ATOM    498  CD1 LEU A 644      -2.984  -8.868  -3.963  1.00  0.47           C  
ATOM    499  CD2 LEU A 644      -4.023 -11.126  -3.740  1.00  0.40           C  
ATOM    500  H   LEU A 644       0.215  -9.487  -2.080  1.00  0.17           H  
ATOM    501  HA  LEU A 644      -2.255  -8.561  -1.154  1.00  0.24           H  
ATOM    502  HB2 LEU A 644      -1.401 -10.645  -2.880  1.00  0.42           H  
ATOM    503  HB3 LEU A 644      -2.475 -11.351  -1.711  1.00  0.40           H  
ATOM    504  HG  LEU A 644      -4.124  -9.552  -2.331  1.00  0.27           H  
ATOM    505 HD11 LEU A 644      -2.199  -9.231  -4.609  1.00  1.18           H  
ATOM    506 HD12 LEU A 644      -3.836  -8.577  -4.560  1.00  1.08           H  
ATOM    507 HD13 LEU A 644      -2.628  -8.013  -3.407  1.00  0.92           H  
ATOM    508 HD21 LEU A 644      -4.322 -11.880  -3.026  1.00  1.08           H  
ATOM    509 HD22 LEU A 644      -4.887 -10.783  -4.288  1.00  1.10           H  
ATOM    510 HD23 LEU A 644      -3.304 -11.548  -4.427  1.00  0.82           H  
ATOM    511  N   HIS A 645      -1.396 -11.380   0.318  1.00  0.22           N  
ATOM    512  CA  HIS A 645      -1.545 -12.116   1.566  1.00  0.27           C  
ATOM    513  C   HIS A 645      -1.243 -11.228   2.767  1.00  0.24           C  
ATOM    514  O   HIS A 645      -1.987 -11.243   3.758  1.00  0.25           O  
ATOM    515  CB  HIS A 645      -0.689 -13.393   1.586  1.00  0.32           C  
ATOM    516  CG  HIS A 645       0.792 -13.167   1.594  1.00  0.31           C  
ATOM    517  ND1 HIS A 645       1.432 -12.630   2.684  1.00  0.87           N  
ATOM    518  CD2 HIS A 645       1.708 -13.457   0.639  1.00  1.01           C  
ATOM    519  CE1 HIS A 645       2.715 -12.608   2.374  1.00  0.55           C  
ATOM    520  NE2 HIS A 645       2.932 -13.099   1.144  1.00  0.70           N  
ATOM    521  H   HIS A 645      -0.953 -11.805  -0.453  1.00  0.20           H  
ATOM    522  HA  HIS A 645      -2.577 -12.402   1.629  1.00  0.32           H  
ATOM    523  HB2 HIS A 645      -0.935 -13.962   2.469  1.00  0.39           H  
ATOM    524  HB3 HIS A 645      -0.929 -13.983   0.714  1.00  0.34           H  
ATOM    525  HD2 HIS A 645       1.518 -13.886  -0.333  1.00  1.80           H  
ATOM    526  HE1 HIS A 645       3.493 -12.241   3.029  1.00  1.01           H  
ATOM    527  HE2 HIS A 645       3.803 -13.339   0.764  1.00  1.14           H  
ATOM    528  N   LYS A 646      -0.192 -10.413   2.650  1.00  0.21           N  
ATOM    529  CA  LYS A 646       0.196  -9.514   3.737  1.00  0.22           C  
ATOM    530  C   LYS A 646      -0.991  -8.706   4.262  1.00  0.19           C  
ATOM    531  O   LYS A 646      -1.181  -8.584   5.472  1.00  0.22           O  
ATOM    532  CB  LYS A 646       1.300  -8.560   3.279  1.00  0.26           C  
ATOM    533  CG  LYS A 646       2.636  -9.242   3.040  1.00  0.38           C  
ATOM    534  CD  LYS A 646       3.803  -8.307   3.317  1.00  0.66           C  
ATOM    535  CE  LYS A 646       3.860  -7.908   4.783  1.00  1.85           C  
ATOM    536  NZ  LYS A 646       5.185  -7.337   5.153  1.00  2.51           N  
ATOM    537  H   LYS A 646       0.330 -10.413   1.810  1.00  0.19           H  
ATOM    538  HA  LYS A 646       0.577 -10.122   4.541  1.00  0.27           H  
ATOM    539  HB2 LYS A 646       0.991  -8.089   2.358  1.00  0.27           H  
ATOM    540  HB3 LYS A 646       1.436  -7.800   4.033  1.00  0.25           H  
ATOM    541  HG2 LYS A 646       2.713 -10.098   3.694  1.00  0.84           H  
ATOM    542  HG3 LYS A 646       2.683  -9.568   2.012  1.00  0.88           H  
ATOM    543  HD2 LYS A 646       4.722  -8.808   3.053  1.00  1.02           H  
ATOM    544  HD3 LYS A 646       3.689  -7.418   2.714  1.00  1.28           H  
ATOM    545  HE2 LYS A 646       3.095  -7.170   4.972  1.00  2.29           H  
ATOM    546  HE3 LYS A 646       3.670  -8.782   5.387  1.00  2.40           H  
ATOM    547  HZ1 LYS A 646       5.938  -8.026   4.956  1.00  2.88           H  
ATOM    548  HZ2 LYS A 646       5.203  -7.102   6.166  1.00  2.83           H  
ATOM    549  HZ3 LYS A 646       5.366  -6.473   4.605  1.00  2.86           H  
ATOM    550  N   ILE A 647      -1.776  -8.146   3.349  1.00  0.16           N  
ATOM    551  CA  ILE A 647      -2.938  -7.329   3.714  1.00  0.14           C  
ATOM    552  C   ILE A 647      -4.269  -8.083   3.613  1.00  0.16           C  
ATOM    553  O   ILE A 647      -5.085  -8.018   4.527  1.00  0.39           O  
ATOM    554  CB  ILE A 647      -3.016  -6.090   2.814  1.00  0.15           C  
ATOM    555  CG1 ILE A 647      -2.901  -6.526   1.351  1.00  0.19           C  
ATOM    556  CG2 ILE A 647      -1.926  -5.096   3.195  1.00  0.26           C  
ATOM    557  CD1 ILE A 647      -2.585  -5.410   0.389  1.00  0.21           C  
ATOM    558  H   ILE A 647      -1.558  -8.269   2.400  1.00  0.19           H  
ATOM    559  HA  ILE A 647      -2.802  -6.992   4.730  1.00  0.14           H  
ATOM    560  HB  ILE A 647      -3.973  -5.617   2.969  1.00  0.20           H  
ATOM    561 HG12 ILE A 647      -2.117  -7.262   1.265  1.00  0.32           H  
ATOM    562 HG13 ILE A 647      -3.836  -6.972   1.044  1.00  0.32           H  
ATOM    563 HG21 ILE A 647      -0.958  -5.557   3.070  1.00  0.96           H  
ATOM    564 HG22 ILE A 647      -1.993  -4.225   2.561  1.00  0.86           H  
ATOM    565 HG23 ILE A 647      -2.054  -4.802   4.225  1.00  0.82           H  
ATOM    566 HD11 ILE A 647      -3.389  -4.691   0.398  1.00  1.08           H  
ATOM    567 HD12 ILE A 647      -1.663  -4.932   0.689  1.00  0.94           H  
ATOM    568 HD13 ILE A 647      -2.474  -5.821  -0.603  1.00  1.03           H  
ATOM    569  N   VAL A 648      -4.485  -8.764   2.485  1.00  0.22           N  
ATOM    570  CA  VAL A 648      -5.717  -9.515   2.222  1.00  0.21           C  
ATOM    571  C   VAL A 648      -6.192 -10.307   3.431  1.00  0.17           C  
ATOM    572  O   VAL A 648      -7.387 -10.581   3.550  1.00  0.15           O  
ATOM    573  CB  VAL A 648      -5.564 -10.468   1.021  1.00  0.30           C  
ATOM    574  CG1 VAL A 648      -4.871  -9.770  -0.120  1.00  1.28           C  
ATOM    575  CG2 VAL A 648      -4.835 -11.737   1.417  1.00  0.89           C  
ATOM    576  H   VAL A 648      -3.796  -8.746   1.798  1.00  0.44           H  
ATOM    577  HA  VAL A 648      -6.481  -8.795   1.971  1.00  0.20           H  
ATOM    578  HB  VAL A 648      -6.540 -10.743   0.674  1.00  0.99           H  
ATOM    579 HG11 VAL A 648      -5.603  -9.446  -0.842  1.00  1.77           H  
ATOM    580 HG12 VAL A 648      -4.330  -8.914   0.255  1.00  1.86           H  
ATOM    581 HG13 VAL A 648      -4.182 -10.453  -0.590  1.00  1.77           H  
ATOM    582 HG21 VAL A 648      -5.514 -12.391   1.944  1.00  1.53           H  
ATOM    583 HG22 VAL A 648      -4.472 -12.236   0.530  1.00  1.57           H  
ATOM    584 HG23 VAL A 648      -4.004 -11.487   2.058  1.00  1.41           H  
ATOM    585  N   PHE A 649      -5.274 -10.697   4.322  1.00  0.20           N  
ATOM    586  CA  PHE A 649      -5.685 -11.416   5.527  1.00  0.23           C  
ATOM    587  C   PHE A 649      -6.754 -10.594   6.258  1.00  0.22           C  
ATOM    588  O   PHE A 649      -7.380 -11.054   7.213  1.00  0.30           O  
ATOM    589  CB  PHE A 649      -4.485 -11.679   6.445  1.00  0.29           C  
ATOM    590  CG  PHE A 649      -4.163 -10.541   7.371  1.00  1.30           C  
ATOM    591  CD1 PHE A 649      -3.660  -9.349   6.873  1.00  2.32           C  
ATOM    592  CD2 PHE A 649      -4.363 -10.662   8.734  1.00  1.62           C  
ATOM    593  CE1 PHE A 649      -3.365  -8.298   7.719  1.00  3.53           C  
ATOM    594  CE2 PHE A 649      -4.069  -9.614   9.587  1.00  2.80           C  
ATOM    595  CZ  PHE A 649      -3.565  -8.439   9.087  1.00  3.74           C  
ATOM    596  H   PHE A 649      -4.317 -10.518   4.158  1.00  0.23           H  
ATOM    597  HA  PHE A 649      -6.116 -12.359   5.223  1.00  0.26           H  
ATOM    598  HB2 PHE A 649      -4.689 -12.549   7.050  1.00  1.00           H  
ATOM    599  HB3 PHE A 649      -3.612 -11.869   5.837  1.00  1.13           H  
ATOM    600  HD1 PHE A 649      -3.502  -9.244   5.809  1.00  2.23           H  
ATOM    601  HD2 PHE A 649      -4.752 -11.588   9.132  1.00  1.17           H  
ATOM    602  HE1 PHE A 649      -2.974  -7.374   7.318  1.00  4.34           H  
ATOM    603  HE2 PHE A 649      -4.230  -9.720  10.649  1.00  3.07           H  
ATOM    604  HZ  PHE A 649      -3.332  -7.623   9.754  1.00  4.69           H  
ATOM    605  N   ASP A 650      -6.934  -9.365   5.773  1.00  0.24           N  
ATOM    606  CA  ASP A 650      -7.908  -8.422   6.301  1.00  0.32           C  
ATOM    607  C   ASP A 650      -8.997  -8.168   5.257  1.00  0.31           C  
ATOM    608  O   ASP A 650      -8.732  -8.231   4.056  1.00  0.25           O  
ATOM    609  CB  ASP A 650      -7.213  -7.099   6.625  1.00  0.37           C  
ATOM    610  CG  ASP A 650      -7.509  -6.613   8.031  1.00  0.55           C  
ATOM    611  OD1 ASP A 650      -6.863  -7.106   8.978  1.00  0.65           O  
ATOM    612  OD2 ASP A 650      -8.388  -5.738   8.183  1.00  0.68           O  
ATOM    613  H   ASP A 650      -6.382  -9.080   5.025  1.00  0.25           H  
ATOM    614  HA  ASP A 650      -8.345  -8.836   7.196  1.00  0.37           H  
ATOM    615  HB2 ASP A 650      -6.148  -7.222   6.519  1.00  0.36           H  
ATOM    616  HB3 ASP A 650      -7.547  -6.347   5.925  1.00  0.35           H  
ATOM    617  N   PRO A 651     -10.237  -7.877   5.688  1.00  0.40           N  
ATOM    618  CA  PRO A 651     -11.339  -7.608   4.765  1.00  0.44           C  
ATOM    619  C   PRO A 651     -11.316  -6.180   4.245  1.00  0.45           C  
ATOM    620  O   PRO A 651     -12.105  -5.818   3.372  1.00  0.51           O  
ATOM    621  CB  PRO A 651     -12.572  -7.849   5.630  1.00  0.55           C  
ATOM    622  CG  PRO A 651     -12.139  -7.473   7.007  1.00  0.67           C  
ATOM    623  CD  PRO A 651     -10.669  -7.796   7.099  1.00  0.50           C  
ATOM    624  HA  PRO A 651     -11.336  -8.289   3.925  1.00  0.40           H  
ATOM    625  HB2 PRO A 651     -13.386  -7.227   5.285  1.00  0.60           H  
ATOM    626  HB3 PRO A 651     -12.856  -8.889   5.576  1.00  0.59           H  
ATOM    627  HG2 PRO A 651     -12.297  -6.419   7.165  1.00  0.85           H  
ATOM    628  HG3 PRO A 651     -12.692  -8.048   7.734  1.00  0.84           H  
ATOM    629  HD2 PRO A 651     -10.143  -7.008   7.617  1.00  0.56           H  
ATOM    630  HD3 PRO A 651     -10.524  -8.738   7.600  1.00  0.49           H  
ATOM    631  N   ARG A 652     -10.412  -5.366   4.783  1.00  0.47           N  
ATOM    632  CA  ARG A 652     -10.297  -3.987   4.340  1.00  0.52           C  
ATOM    633  C   ARG A 652      -9.472  -3.917   3.060  1.00  0.38           C  
ATOM    634  O   ARG A 652      -9.236  -2.837   2.519  1.00  0.34           O  
ATOM    635  CB  ARG A 652      -9.695  -3.095   5.431  1.00  0.70           C  
ATOM    636  CG  ARG A 652      -8.235  -3.370   5.738  1.00  0.61           C  
ATOM    637  CD  ARG A 652      -7.569  -2.147   6.351  1.00  0.62           C  
ATOM    638  NE  ARG A 652      -6.391  -2.498   7.137  1.00  1.22           N  
ATOM    639  CZ  ARG A 652      -5.835  -1.688   8.033  1.00  1.42           C  
ATOM    640  NH1 ARG A 652      -6.361  -0.492   8.267  1.00  1.26           N  
ATOM    641  NH2 ARG A 652      -4.756  -2.072   8.701  1.00  2.28           N  
ATOM    642  H   ARG A 652      -9.816  -5.702   5.486  1.00  0.51           H  
ATOM    643  HA  ARG A 652     -11.294  -3.637   4.119  1.00  0.59           H  
ATOM    644  HB2 ARG A 652      -9.782  -2.064   5.120  1.00  1.27           H  
ATOM    645  HB3 ARG A 652     -10.262  -3.233   6.340  1.00  1.27           H  
ATOM    646  HG2 ARG A 652      -8.168  -4.193   6.435  1.00  1.00           H  
ATOM    647  HG3 ARG A 652      -7.724  -3.627   4.822  1.00  1.15           H  
ATOM    648  HD2 ARG A 652      -7.271  -1.481   5.556  1.00  1.04           H  
ATOM    649  HD3 ARG A 652      -8.282  -1.644   6.990  1.00  1.08           H  
ATOM    650  HE  ARG A 652      -5.992  -3.379   6.984  1.00  1.83           H  
ATOM    651 HH11 ARG A 652      -7.177  -0.198   7.770  1.00  1.35           H  
ATOM    652 HH12 ARG A 652      -5.941   0.115   8.943  1.00  1.57           H  
ATOM    653 HH21 ARG A 652      -4.356  -2.971   8.531  1.00  2.88           H  
ATOM    654 HH22 ARG A 652      -4.340  -1.460   9.374  1.00  2.45           H  
ATOM    655  N   TYR A 653      -9.031  -5.082   2.583  1.00  0.34           N  
ATOM    656  CA  TYR A 653      -8.266  -5.159   1.352  1.00  0.24           C  
ATOM    657  C   TYR A 653      -9.224  -5.068   0.171  1.00  0.19           C  
ATOM    658  O   TYR A 653      -8.846  -4.688  -0.938  1.00  0.20           O  
ATOM    659  CB  TYR A 653      -7.471  -6.469   1.285  1.00  0.22           C  
ATOM    660  CG  TYR A 653      -7.022  -6.839  -0.116  1.00  0.23           C  
ATOM    661  CD1 TYR A 653      -5.947  -6.200  -0.725  1.00  0.27           C  
ATOM    662  CD2 TYR A 653      -7.690  -7.819  -0.833  1.00  0.28           C  
ATOM    663  CE1 TYR A 653      -5.555  -6.534  -2.006  1.00  0.34           C  
ATOM    664  CE2 TYR A 653      -7.306  -8.155  -2.114  1.00  0.35           C  
ATOM    665  CZ  TYR A 653      -6.239  -7.510  -2.698  1.00  0.37           C  
ATOM    666  OH  TYR A 653      -5.854  -7.842  -3.976  1.00  0.48           O  
ATOM    667  H   TYR A 653      -9.228  -5.907   3.069  1.00  0.39           H  
ATOM    668  HA  TYR A 653      -7.584  -4.326   1.332  1.00  0.29           H  
ATOM    669  HB2 TYR A 653      -6.592  -6.382   1.904  1.00  0.25           H  
ATOM    670  HB3 TYR A 653      -8.087  -7.274   1.658  1.00  0.24           H  
ATOM    671  HD1 TYR A 653      -5.411  -5.438  -0.186  1.00  0.29           H  
ATOM    672  HD2 TYR A 653      -8.522  -8.326  -0.376  1.00  0.30           H  
ATOM    673  HE1 TYR A 653      -4.719  -6.027  -2.461  1.00  0.41           H  
ATOM    674  HE2 TYR A 653      -7.843  -8.920  -2.651  1.00  0.42           H  
ATOM    675  HH  TYR A 653      -6.632  -7.941  -4.530  1.00  0.97           H  
ATOM    676  N   LEU A 654     -10.480  -5.419   0.439  1.00  0.23           N  
ATOM    677  CA  LEU A 654     -11.523  -5.403  -0.575  1.00  0.26           C  
ATOM    678  C   LEU A 654     -12.252  -4.062  -0.588  1.00  0.28           C  
ATOM    679  O   LEU A 654     -13.418  -3.982  -0.974  1.00  0.38           O  
ATOM    680  CB  LEU A 654     -12.517  -6.535  -0.311  1.00  0.34           C  
ATOM    681  CG  LEU A 654     -11.881  -7.861   0.114  1.00  0.39           C  
ATOM    682  CD1 LEU A 654     -12.949  -8.878   0.480  1.00  0.46           C  
ATOM    683  CD2 LEU A 654     -10.985  -8.400  -0.990  1.00  0.40           C  
ATOM    684  H   LEU A 654     -10.709  -5.699   1.349  1.00  0.29           H  
ATOM    685  HA  LEU A 654     -11.057  -5.561  -1.531  1.00  0.23           H  
ATOM    686  HB2 LEU A 654     -13.196  -6.216   0.469  1.00  0.41           H  
ATOM    687  HB3 LEU A 654     -13.085  -6.707  -1.212  1.00  0.36           H  
ATOM    688  HG  LEU A 654     -11.269  -7.693   0.989  1.00  0.43           H  
ATOM    689 HD11 LEU A 654     -12.476  -9.781   0.837  1.00  1.07           H  
ATOM    690 HD12 LEU A 654     -13.580  -8.471   1.256  1.00  1.13           H  
ATOM    691 HD13 LEU A 654     -13.546  -9.103  -0.391  1.00  1.13           H  
ATOM    692 HD21 LEU A 654     -10.234  -7.661  -1.236  1.00  0.94           H  
ATOM    693 HD22 LEU A 654     -10.501  -9.304  -0.653  1.00  0.94           H  
ATOM    694 HD23 LEU A 654     -11.579  -8.613  -1.865  1.00  0.95           H  
ATOM    695  N   LEU A 655     -11.556  -3.012  -0.164  1.00  0.24           N  
ATOM    696  CA  LEU A 655     -12.140  -1.676  -0.119  1.00  0.27           C  
ATOM    697  C   LEU A 655     -12.251  -1.061  -1.513  1.00  0.23           C  
ATOM    698  O   LEU A 655     -13.330  -1.044  -2.105  1.00  0.27           O  
ATOM    699  CB  LEU A 655     -11.315  -0.766   0.795  1.00  0.30           C  
ATOM    700  CG  LEU A 655     -11.590  -0.919   2.295  1.00  0.39           C  
ATOM    701  CD1 LEU A 655     -10.650  -0.037   3.102  1.00  0.43           C  
ATOM    702  CD2 LEU A 655     -13.039  -0.577   2.612  1.00  0.43           C  
ATOM    703  H   LEU A 655     -10.629  -3.138   0.126  1.00  0.23           H  
ATOM    704  HA  LEU A 655     -13.133  -1.769   0.294  1.00  0.34           H  
ATOM    705  HB2 LEU A 655     -10.268  -0.973   0.620  1.00  0.28           H  
ATOM    706  HB3 LEU A 655     -11.511   0.257   0.519  1.00  0.31           H  
ATOM    707  HG  LEU A 655     -11.416  -1.945   2.583  1.00  0.42           H  
ATOM    708 HD11 LEU A 655     -10.781   0.994   2.806  1.00  1.00           H  
ATOM    709 HD12 LEU A 655     -10.875  -0.140   4.154  1.00  1.04           H  
ATOM    710 HD13 LEU A 655      -9.629  -0.336   2.921  1.00  0.82           H  
ATOM    711 HD21 LEU A 655     -13.244   0.439   2.309  1.00  1.09           H  
ATOM    712 HD22 LEU A 655     -13.694  -1.251   2.078  1.00  1.06           H  
ATOM    713 HD23 LEU A 655     -13.208  -0.677   3.674  1.00  0.99           H  
ATOM    714  N   LEU A 656     -11.135  -0.555  -2.033  1.00  0.17           N  
ATOM    715  CA  LEU A 656     -11.126   0.071  -3.353  1.00  0.16           C  
ATOM    716  C   LEU A 656     -11.397  -0.943  -4.457  1.00  0.18           C  
ATOM    717  O   LEU A 656     -11.469  -2.148  -4.214  1.00  0.31           O  
ATOM    718  CB  LEU A 656      -9.785   0.759  -3.630  1.00  0.16           C  
ATOM    719  CG  LEU A 656      -9.562   2.109  -2.936  1.00  0.19           C  
ATOM    720  CD1 LEU A 656     -10.739   3.035  -3.184  1.00  0.22           C  
ATOM    721  CD2 LEU A 656      -9.331   1.927  -1.443  1.00  0.19           C  
ATOM    722  H   LEU A 656     -10.301  -0.608  -1.522  1.00  0.17           H  
ATOM    723  HA  LEU A 656     -11.909   0.813  -3.370  1.00  0.18           H  
ATOM    724  HB2 LEU A 656      -8.994   0.089  -3.336  1.00  0.17           H  
ATOM    725  HB3 LEU A 656      -9.708   0.918  -4.695  1.00  0.18           H  
ATOM    726  HG  LEU A 656      -8.682   2.575  -3.354  1.00  0.23           H  
ATOM    727 HD11 LEU A 656     -10.871   3.168  -4.246  1.00  0.99           H  
ATOM    728 HD12 LEU A 656     -11.632   2.600  -2.764  1.00  1.01           H  
ATOM    729 HD13 LEU A 656     -10.550   3.990  -2.720  1.00  0.97           H  
ATOM    730 HD21 LEU A 656      -9.222   2.898  -0.978  1.00  0.93           H  
ATOM    731 HD22 LEU A 656     -10.173   1.411  -1.008  1.00  0.86           H  
ATOM    732 HD23 LEU A 656      -8.432   1.351  -1.286  1.00  0.87           H  
ATOM    733  N   ASN A 657     -11.543  -0.430  -5.674  1.00  0.19           N  
ATOM    734  CA  ASN A 657     -11.787  -1.263  -6.841  1.00  0.20           C  
ATOM    735  C   ASN A 657     -10.456  -1.630  -7.494  1.00  0.19           C  
ATOM    736  O   ASN A 657      -9.448  -0.975  -7.240  1.00  0.18           O  
ATOM    737  CB  ASN A 657     -12.675  -0.515  -7.839  1.00  0.25           C  
ATOM    738  CG  ASN A 657     -13.896   0.095  -7.181  1.00  0.67           C  
ATOM    739  OD1 ASN A 657     -14.941  -0.545  -7.070  1.00  1.76           O  
ATOM    740  ND2 ASN A 657     -13.769   1.343  -6.742  1.00  0.48           N  
ATOM    741  H   ASN A 657     -11.485   0.541  -5.788  1.00  0.27           H  
ATOM    742  HA  ASN A 657     -12.288  -2.164  -6.518  1.00  0.22           H  
ATOM    743  HB2 ASN A 657     -12.102   0.278  -8.297  1.00  0.41           H  
ATOM    744  HB3 ASN A 657     -13.006  -1.202  -8.603  1.00  0.53           H  
ATOM    745 HD21 ASN A 657     -12.907   1.792  -6.866  1.00  1.17           H  
ATOM    746 HD22 ASN A 657     -14.542   1.762  -6.311  1.00  0.56           H  
ATOM    747  N   PRO A 658     -10.429  -2.662  -8.360  1.00  0.23           N  
ATOM    748  CA  PRO A 658      -9.198  -3.105  -9.037  1.00  0.27           C  
ATOM    749  C   PRO A 658      -8.452  -1.960  -9.721  1.00  0.26           C  
ATOM    750  O   PRO A 658      -7.341  -2.143 -10.220  1.00  0.30           O  
ATOM    751  CB  PRO A 658      -9.702  -4.115 -10.080  1.00  0.31           C  
ATOM    752  CG  PRO A 658     -11.173  -3.887 -10.156  1.00  0.48           C  
ATOM    753  CD  PRO A 658     -11.580  -3.474  -8.777  1.00  0.27           C  
ATOM    754  HA  PRO A 658      -8.530  -3.602  -8.349  1.00  0.30           H  
ATOM    755  HB2 PRO A 658      -9.222  -3.923 -11.030  1.00  0.36           H  
ATOM    756  HB3 PRO A 658      -9.475  -5.118  -9.753  1.00  0.48           H  
ATOM    757  HG2 PRO A 658     -11.382  -3.095 -10.860  1.00  0.74           H  
ATOM    758  HG3 PRO A 658     -11.676  -4.797 -10.444  1.00  0.80           H  
ATOM    759  HD2 PRO A 658     -12.486  -2.887  -8.807  1.00  0.40           H  
ATOM    760  HD3 PRO A 658     -11.699  -4.336  -8.138  1.00  0.30           H  
ATOM    761  N   LYS A 659      -9.070  -0.782  -9.743  1.00  0.24           N  
ATOM    762  CA  LYS A 659      -8.465   0.394 -10.357  1.00  0.26           C  
ATOM    763  C   LYS A 659      -7.870   1.293  -9.282  1.00  0.24           C  
ATOM    764  O   LYS A 659      -6.675   1.610  -9.299  1.00  0.25           O  
ATOM    765  CB  LYS A 659      -9.509   1.168 -11.166  1.00  0.29           C  
ATOM    766  CG  LYS A 659      -8.918   2.278 -12.023  1.00  1.19           C  
ATOM    767  CD  LYS A 659      -8.049   1.722 -13.141  1.00  1.90           C  
ATOM    768  CE  LYS A 659      -8.871   0.944 -14.159  1.00  2.45           C  
ATOM    769  NZ  LYS A 659      -8.016   0.333 -15.212  1.00  2.98           N  
ATOM    770  H   LYS A 659      -9.947  -0.697  -9.316  1.00  0.22           H  
ATOM    771  HA  LYS A 659      -7.677   0.062 -11.016  1.00  0.29           H  
ATOM    772  HB2 LYS A 659     -10.028   0.478 -11.815  1.00  0.83           H  
ATOM    773  HB3 LYS A 659     -10.220   1.609 -10.484  1.00  0.87           H  
ATOM    774  HG2 LYS A 659      -9.724   2.849 -12.459  1.00  1.79           H  
ATOM    775  HG3 LYS A 659      -8.318   2.920 -11.397  1.00  1.87           H  
ATOM    776  HD2 LYS A 659      -7.557   2.542 -13.644  1.00  2.38           H  
ATOM    777  HD3 LYS A 659      -7.307   1.064 -12.713  1.00  2.44           H  
ATOM    778  HE2 LYS A 659      -9.409   0.162 -13.645  1.00  2.83           H  
ATOM    779  HE3 LYS A 659      -9.575   1.619 -14.624  1.00  2.82           H  
ATOM    780  HZ1 LYS A 659      -8.605  -0.178 -15.899  1.00  3.54           H  
ATOM    781  HZ2 LYS A 659      -7.344  -0.337 -14.784  1.00  3.40           H  
ATOM    782  HZ3 LYS A 659      -7.480   1.071 -15.711  1.00  2.96           H  
ATOM    783  N   GLU A 660      -8.717   1.697  -8.342  1.00  0.23           N  
ATOM    784  CA  GLU A 660      -8.290   2.550  -7.247  1.00  0.21           C  
ATOM    785  C   GLU A 660      -7.213   1.855  -6.425  1.00  0.21           C  
ATOM    786  O   GLU A 660      -6.457   2.500  -5.706  1.00  0.21           O  
ATOM    787  CB  GLU A 660      -9.481   2.915  -6.364  1.00  0.23           C  
ATOM    788  CG  GLU A 660     -10.559   3.699  -7.092  1.00  0.26           C  
ATOM    789  CD  GLU A 660     -10.056   5.022  -7.633  1.00  1.11           C  
ATOM    790  OE1 GLU A 660     -10.122   6.029  -6.897  1.00  1.61           O  
ATOM    791  OE2 GLU A 660      -9.593   5.052  -8.793  1.00  1.47           O  
ATOM    792  H   GLU A 660      -9.653   1.411  -8.388  1.00  0.23           H  
ATOM    793  HA  GLU A 660      -7.877   3.452  -7.672  1.00  0.21           H  
ATOM    794  HB2 GLU A 660      -9.923   2.007  -5.983  1.00  0.23           H  
ATOM    795  HB3 GLU A 660      -9.131   3.511  -5.534  1.00  0.27           H  
ATOM    796  HG2 GLU A 660     -10.922   3.105  -7.918  1.00  0.84           H  
ATOM    797  HG3 GLU A 660     -11.372   3.893  -6.407  1.00  0.86           H  
ATOM    798  N   ARG A 661      -7.153   0.532  -6.528  1.00  0.23           N  
ATOM    799  CA  ARG A 661      -6.145  -0.237  -5.808  1.00  0.25           C  
ATOM    800  C   ARG A 661      -4.821  -0.179  -6.558  1.00  0.23           C  
ATOM    801  O   ARG A 661      -3.746  -0.227  -5.958  1.00  0.28           O  
ATOM    802  CB  ARG A 661      -6.593  -1.689  -5.640  1.00  0.31           C  
ATOM    803  CG  ARG A 661      -7.905  -1.834  -4.890  1.00  0.89           C  
ATOM    804  CD  ARG A 661      -7.955  -3.126  -4.099  1.00  0.68           C  
ATOM    805  NE  ARG A 661      -7.508  -4.271  -4.888  1.00  1.40           N  
ATOM    806  CZ  ARG A 661      -8.137  -5.442  -4.911  1.00  1.87           C  
ATOM    807  NH1 ARG A 661      -9.239  -5.624  -4.195  1.00  2.10           N  
ATOM    808  NH2 ARG A 661      -7.665  -6.433  -5.656  1.00  2.77           N  
ATOM    809  H   ARG A 661      -7.800   0.063  -7.098  1.00  0.25           H  
ATOM    810  HA  ARG A 661      -6.018   0.212  -4.834  1.00  0.27           H  
ATOM    811  HB2 ARG A 661      -6.710  -2.134  -6.617  1.00  0.72           H  
ATOM    812  HB3 ARG A 661      -5.832  -2.227  -5.097  1.00  0.80           H  
ATOM    813  HG2 ARG A 661      -8.012  -1.005  -4.210  1.00  1.57           H  
ATOM    814  HG3 ARG A 661      -8.717  -1.828  -5.599  1.00  1.59           H  
ATOM    815  HD2 ARG A 661      -7.319  -3.019  -3.238  1.00  0.63           H  
ATOM    816  HD3 ARG A 661      -8.972  -3.296  -3.776  1.00  1.25           H  
ATOM    817  HE  ARG A 661      -6.695  -4.163  -5.424  1.00  2.05           H  
ATOM    818 HH11 ARG A 661      -9.598  -4.878  -3.633  1.00  2.02           H  
ATOM    819 HH12 ARG A 661      -9.710  -6.505  -4.218  1.00  2.77           H  
ATOM    820 HH21 ARG A 661      -6.835  -6.301  -6.198  1.00  3.22           H  
ATOM    821 HH22 ARG A 661      -8.138  -7.314  -5.674  1.00  3.22           H  
ATOM    822  N   LYS A 662      -4.920  -0.070  -7.878  1.00  0.21           N  
ATOM    823  CA  LYS A 662      -3.749   0.011  -8.742  1.00  0.25           C  
ATOM    824  C   LYS A 662      -2.983   1.310  -8.504  1.00  0.24           C  
ATOM    825  O   LYS A 662      -1.755   1.344  -8.605  1.00  0.31           O  
ATOM    826  CB  LYS A 662      -4.171  -0.094 -10.203  1.00  0.28           C  
ATOM    827  CG  LYS A 662      -3.008  -0.032 -11.176  1.00  0.74           C  
ATOM    828  CD  LYS A 662      -3.084   1.218 -12.024  1.00  1.40           C  
ATOM    829  CE  LYS A 662      -2.066   2.259 -11.591  1.00  1.78           C  
ATOM    830  NZ  LYS A 662      -0.670   1.758 -11.723  1.00  2.56           N  
ATOM    831  H   LYS A 662      -5.811  -0.053  -8.284  1.00  0.22           H  
ATOM    832  HA  LYS A 662      -3.101  -0.815  -8.514  1.00  0.28           H  
ATOM    833  HB2 LYS A 662      -4.687  -1.032 -10.351  1.00  0.38           H  
ATOM    834  HB3 LYS A 662      -4.846   0.718 -10.431  1.00  0.45           H  
ATOM    835  HG2 LYS A 662      -2.084  -0.025 -10.619  1.00  1.43           H  
ATOM    836  HG3 LYS A 662      -3.041  -0.898 -11.819  1.00  1.29           H  
ATOM    837  HD2 LYS A 662      -2.899   0.953 -13.051  1.00  1.95           H  
ATOM    838  HD3 LYS A 662      -4.074   1.634 -11.927  1.00  1.81           H  
ATOM    839  HE2 LYS A 662      -2.183   3.136 -12.208  1.00  2.09           H  
ATOM    840  HE3 LYS A 662      -2.251   2.518 -10.559  1.00  1.88           H  
ATOM    841  HZ1 LYS A 662       0.001   2.480 -11.391  1.00  2.83           H  
ATOM    842  HZ2 LYS A 662      -0.463   1.537 -12.717  1.00  3.01           H  
ATOM    843  HZ3 LYS A 662      -0.546   0.896 -11.154  1.00  3.02           H  
ATOM    844  N   GLN A 663      -3.711   2.378  -8.186  1.00  0.21           N  
ATOM    845  CA  GLN A 663      -3.093   3.674  -7.931  1.00  0.23           C  
ATOM    846  C   GLN A 663      -2.515   3.730  -6.524  1.00  0.16           C  
ATOM    847  O   GLN A 663      -1.386   4.166  -6.338  1.00  0.21           O  
ATOM    848  CB  GLN A 663      -4.108   4.802  -8.131  1.00  0.33           C  
ATOM    849  CG  GLN A 663      -5.445   4.527  -7.469  1.00  0.62           C  
ATOM    850  CD  GLN A 663      -6.400   5.701  -7.542  1.00  0.57           C  
ATOM    851  OE1 GLN A 663      -6.333   6.519  -8.461  1.00  1.12           O  
ATOM    852  NE2 GLN A 663      -7.305   5.781  -6.573  1.00  0.48           N  
ATOM    853  H   GLN A 663      -4.684   2.292  -8.120  1.00  0.20           H  
ATOM    854  HA  GLN A 663      -2.284   3.799  -8.637  1.00  0.29           H  
ATOM    855  HB2 GLN A 663      -3.704   5.713  -7.718  1.00  0.66           H  
ATOM    856  HB3 GLN A 663      -4.275   4.937  -9.189  1.00  0.72           H  
ATOM    857  HG2 GLN A 663      -5.905   3.680  -7.956  1.00  1.04           H  
ATOM    858  HG3 GLN A 663      -5.272   4.289  -6.429  1.00  1.06           H  
ATOM    859 HE21 GLN A 663      -7.301   5.087  -5.881  1.00  0.78           H  
ATOM    860 HE22 GLN A 663      -7.938   6.527  -6.587  1.00  0.61           H  
ATOM    861  N   VAL A 664      -3.290   3.292  -5.532  1.00  0.15           N  
ATOM    862  CA  VAL A 664      -2.818   3.292  -4.150  1.00  0.13           C  
ATOM    863  C   VAL A 664      -1.557   2.440  -4.022  1.00  0.11           C  
ATOM    864  O   VAL A 664      -0.734   2.655  -3.132  1.00  0.16           O  
ATOM    865  CB  VAL A 664      -3.899   2.772  -3.178  1.00  0.19           C  
ATOM    866  CG1 VAL A 664      -3.431   2.875  -1.734  1.00  0.35           C  
ATOM    867  CG2 VAL A 664      -5.193   3.545  -3.361  1.00  0.16           C  
ATOM    868  H   VAL A 664      -4.193   2.967  -5.734  1.00  0.23           H  
ATOM    869  HA  VAL A 664      -2.578   4.310  -3.878  1.00  0.15           H  
ATOM    870  HB  VAL A 664      -4.089   1.732  -3.400  1.00  0.33           H  
ATOM    871 HG11 VAL A 664      -4.031   2.226  -1.112  1.00  0.98           H  
ATOM    872 HG12 VAL A 664      -2.395   2.580  -1.671  1.00  1.03           H  
ATOM    873 HG13 VAL A 664      -3.536   3.895  -1.394  1.00  0.93           H  
ATOM    874 HG21 VAL A 664      -5.349   3.741  -4.410  1.00  1.09           H  
ATOM    875 HG22 VAL A 664      -6.018   2.965  -2.974  1.00  0.98           H  
ATOM    876 HG23 VAL A 664      -5.130   4.480  -2.825  1.00  1.01           H  
ATOM    877  N   PHE A 665      -1.411   1.477  -4.929  1.00  0.17           N  
ATOM    878  CA  PHE A 665      -0.250   0.591  -4.935  1.00  0.19           C  
ATOM    879  C   PHE A 665       0.961   1.283  -5.549  1.00  0.17           C  
ATOM    880  O   PHE A 665       2.016   1.375  -4.926  1.00  0.20           O  
ATOM    881  CB  PHE A 665      -0.568  -0.690  -5.714  1.00  0.26           C  
ATOM    882  CG  PHE A 665       0.637  -1.540  -6.016  1.00  0.34           C  
ATOM    883  CD1 PHE A 665       1.421  -2.039  -4.988  1.00  0.44           C  
ATOM    884  CD2 PHE A 665       0.988  -1.836  -7.324  1.00  0.48           C  
ATOM    885  CE1 PHE A 665       2.532  -2.815  -5.259  1.00  0.61           C  
ATOM    886  CE2 PHE A 665       2.098  -2.612  -7.600  1.00  0.65           C  
ATOM    887  CZ  PHE A 665       2.857  -3.114  -6.585  1.00  0.71           C  
ATOM    888  H   PHE A 665      -2.103   1.359  -5.614  1.00  0.25           H  
ATOM    889  HA  PHE A 665      -0.023   0.333  -3.912  1.00  0.21           H  
ATOM    890  HB2 PHE A 665      -1.258  -1.288  -5.140  1.00  0.33           H  
ATOM    891  HB3 PHE A 665      -1.031  -0.423  -6.654  1.00  0.35           H  
ATOM    892  HD1 PHE A 665       1.159  -1.815  -3.965  1.00  0.46           H  
ATOM    893  HD2 PHE A 665       0.387  -1.452  -8.135  1.00  0.51           H  
ATOM    894  HE1 PHE A 665       3.134  -3.199  -4.448  1.00  0.72           H  
ATOM    895  HE2 PHE A 665       2.360  -2.834  -8.623  1.00  0.78           H  
ATOM    896  HZ  PHE A 665       3.719  -3.727  -6.806  1.00  0.86           H  
ATOM    897  N   ASP A 666       0.799   1.774  -6.773  1.00  0.19           N  
ATOM    898  CA  ASP A 666       1.879   2.453  -7.480  1.00  0.19           C  
ATOM    899  C   ASP A 666       2.292   3.731  -6.759  1.00  0.18           C  
ATOM    900  O   ASP A 666       3.445   4.157  -6.827  1.00  0.29           O  
ATOM    901  CB  ASP A 666       1.442   2.770  -8.910  1.00  0.22           C  
ATOM    902  CG  ASP A 666       1.643   1.593  -9.844  1.00  0.91           C  
ATOM    903  OD1 ASP A 666       0.887   0.605  -9.726  1.00  0.98           O  
ATOM    904  OD2 ASP A 666       2.554   1.660 -10.696  1.00  1.85           O  
ATOM    905  H   ASP A 666      -0.073   1.685  -7.210  1.00  0.25           H  
ATOM    906  HA  ASP A 666       2.726   1.783  -7.513  1.00  0.19           H  
ATOM    907  HB2 ASP A 666       0.394   3.028  -8.908  1.00  0.77           H  
ATOM    908  HB3 ASP A 666       2.013   3.606  -9.281  1.00  0.72           H  
ATOM    909  N   GLN A 667       1.340   4.324  -6.054  1.00  0.16           N  
ATOM    910  CA  GLN A 667       1.571   5.556  -5.319  1.00  0.14           C  
ATOM    911  C   GLN A 667       2.285   5.284  -4.007  1.00  0.13           C  
ATOM    912  O   GLN A 667       3.124   6.072  -3.574  1.00  0.15           O  
ATOM    913  CB  GLN A 667       0.241   6.260  -5.056  1.00  0.15           C  
ATOM    914  CG  GLN A 667      -0.156   7.228  -6.151  1.00  0.20           C  
ATOM    915  CD  GLN A 667       0.671   8.498  -6.138  1.00  0.29           C  
ATOM    916  OE1 GLN A 667       0.319   9.475  -5.478  1.00  1.05           O  
ATOM    917  NE2 GLN A 667       1.778   8.492  -6.874  1.00  1.16           N  
ATOM    918  H   GLN A 667       0.457   3.913  -6.015  1.00  0.24           H  
ATOM    919  HA  GLN A 667       2.191   6.196  -5.928  1.00  0.14           H  
ATOM    920  HB2 GLN A 667      -0.541   5.513  -4.971  1.00  0.14           H  
ATOM    921  HB3 GLN A 667       0.311   6.806  -4.126  1.00  0.19           H  
ATOM    922  HG2 GLN A 667      -0.026   6.742  -7.104  1.00  0.21           H  
ATOM    923  HG3 GLN A 667      -1.193   7.488  -6.018  1.00  0.20           H  
ATOM    924 HE21 GLN A 667       1.995   7.679  -7.376  1.00  1.88           H  
ATOM    925 HE22 GLN A 667       2.330   9.301  -6.884  1.00  1.20           H  
ATOM    926  N   TYR A 668       1.955   4.159  -3.379  1.00  0.13           N  
ATOM    927  CA  TYR A 668       2.565   3.790  -2.119  1.00  0.14           C  
ATOM    928  C   TYR A 668       3.998   3.344  -2.345  1.00  0.14           C  
ATOM    929  O   TYR A 668       4.919   3.828  -1.695  1.00  0.17           O  
ATOM    930  CB  TYR A 668       1.767   2.667  -1.460  1.00  0.17           C  
ATOM    931  CG  TYR A 668       2.456   2.065  -0.263  1.00  0.20           C  
ATOM    932  CD1 TYR A 668       2.458   2.713   0.962  1.00  0.35           C  
ATOM    933  CD2 TYR A 668       3.116   0.850  -0.366  1.00  0.27           C  
ATOM    934  CE1 TYR A 668       3.095   2.166   2.055  1.00  0.39           C  
ATOM    935  CE2 TYR A 668       3.757   0.295   0.720  1.00  0.30           C  
ATOM    936  CZ  TYR A 668       3.745   0.956   1.930  1.00  0.30           C  
ATOM    937  OH  TYR A 668       4.385   0.406   3.015  1.00  0.36           O  
ATOM    938  H   TYR A 668       1.299   3.553  -3.782  1.00  0.14           H  
ATOM    939  HA  TYR A 668       2.561   4.656  -1.474  1.00  0.16           H  
ATOM    940  HB2 TYR A 668       0.812   3.050  -1.137  1.00  0.18           H  
ATOM    941  HB3 TYR A 668       1.611   1.879  -2.183  1.00  0.17           H  
ATOM    942  HD1 TYR A 668       1.947   3.660   1.056  1.00  0.47           H  
ATOM    943  HD2 TYR A 668       3.121   0.335  -1.315  1.00  0.38           H  
ATOM    944  HE1 TYR A 668       3.085   2.686   2.998  1.00  0.54           H  
ATOM    945  HE2 TYR A 668       4.263  -0.650   0.616  1.00  0.42           H  
ATOM    946  HH  TYR A 668       3.831   0.495   3.793  1.00  0.84           H  
ATOM    947  N   VAL A 669       4.172   2.420  -3.278  1.00  0.14           N  
ATOM    948  CA  VAL A 669       5.488   1.900  -3.601  1.00  0.16           C  
ATOM    949  C   VAL A 669       6.419   3.005  -4.066  1.00  0.16           C  
ATOM    950  O   VAL A 669       7.610   2.988  -3.771  1.00  0.21           O  
ATOM    951  CB  VAL A 669       5.410   0.820  -4.692  1.00  0.18           C  
ATOM    952  CG1 VAL A 669       4.500  -0.312  -4.254  1.00  0.22           C  
ATOM    953  CG2 VAL A 669       4.941   1.417  -6.012  1.00  0.18           C  
ATOM    954  H   VAL A 669       3.392   2.079  -3.763  1.00  0.16           H  
ATOM    955  HA  VAL A 669       5.895   1.454  -2.710  1.00  0.18           H  
ATOM    956  HB  VAL A 669       6.398   0.418  -4.838  1.00  0.20           H  
ATOM    957 HG11 VAL A 669       3.518   0.080  -4.033  1.00  1.04           H  
ATOM    958 HG12 VAL A 669       4.426  -1.042  -5.047  1.00  1.06           H  
ATOM    959 HG13 VAL A 669       4.907  -0.781  -3.371  1.00  1.02           H  
ATOM    960 HG21 VAL A 669       4.898   0.643  -6.764  1.00  0.91           H  
ATOM    961 HG22 VAL A 669       3.960   1.849  -5.884  1.00  0.97           H  
ATOM    962 HG23 VAL A 669       5.634   2.187  -6.326  1.00  0.94           H  
ATOM    963  N   LYS A 670       5.871   3.968  -4.794  1.00  0.15           N  
ATOM    964  CA  LYS A 670       6.666   5.070  -5.303  1.00  0.17           C  
ATOM    965  C   LYS A 670       7.254   5.903  -4.166  1.00  0.18           C  
ATOM    966  O   LYS A 670       8.471   5.944  -3.980  1.00  0.23           O  
ATOM    967  CB  LYS A 670       5.818   5.954  -6.217  1.00  0.20           C  
ATOM    968  CG  LYS A 670       6.627   6.981  -6.985  1.00  0.73           C  
ATOM    969  CD  LYS A 670       5.893   8.310  -7.079  1.00  1.01           C  
ATOM    970  CE  LYS A 670       5.851   9.021  -5.736  1.00  1.79           C  
ATOM    971  NZ  LYS A 670       5.102  10.305  -5.810  1.00  2.41           N  
ATOM    972  H   LYS A 670       4.911   3.931  -4.999  1.00  0.17           H  
ATOM    973  HA  LYS A 670       7.475   4.647  -5.876  1.00  0.19           H  
ATOM    974  HB2 LYS A 670       5.304   5.327  -6.930  1.00  0.52           H  
ATOM    975  HB3 LYS A 670       5.088   6.477  -5.618  1.00  0.53           H  
ATOM    976  HG2 LYS A 670       7.567   7.133  -6.479  1.00  1.10           H  
ATOM    977  HG3 LYS A 670       6.809   6.609  -7.983  1.00  1.15           H  
ATOM    978  HD2 LYS A 670       6.401   8.939  -7.792  1.00  1.48           H  
ATOM    979  HD3 LYS A 670       4.883   8.129  -7.414  1.00  1.22           H  
ATOM    980  HE2 LYS A 670       5.371   8.375  -5.016  1.00  2.22           H  
ATOM    981  HE3 LYS A 670       6.864   9.222  -5.419  1.00  2.31           H  
ATOM    982  HZ1 LYS A 670       5.137  10.793  -4.892  1.00  3.06           H  
ATOM    983  HZ2 LYS A 670       4.107  10.126  -6.057  1.00  2.68           H  
ATOM    984  HZ3 LYS A 670       5.520  10.922  -6.536  1.00  2.62           H  
ATOM    985  N   THR A 671       6.384   6.554  -3.399  1.00  0.17           N  
ATOM    986  CA  THR A 671       6.829   7.401  -2.293  1.00  0.21           C  
ATOM    987  C   THR A 671       7.572   6.603  -1.219  1.00  0.23           C  
ATOM    988  O   THR A 671       8.636   7.016  -0.752  1.00  0.31           O  
ATOM    989  CB  THR A 671       5.646   8.145  -1.644  1.00  0.24           C  
ATOM    990  OG1 THR A 671       6.101   8.895  -0.510  1.00  0.31           O  
ATOM    991  CG2 THR A 671       4.557   7.174  -1.213  1.00  0.23           C  
ATOM    992  H   THR A 671       5.419   6.461  -3.581  1.00  0.17           H  
ATOM    993  HA  THR A 671       7.504   8.140  -2.700  1.00  0.24           H  
ATOM    994  HB  THR A 671       5.229   8.828  -2.371  1.00  0.27           H  
ATOM    995  HG1 THR A 671       7.061   8.873  -0.475  1.00  1.01           H  
ATOM    996 HG21 THR A 671       3.631   7.710  -1.067  1.00  0.92           H  
ATOM    997 HG22 THR A 671       4.846   6.697  -0.287  1.00  1.08           H  
ATOM    998 HG23 THR A 671       4.422   6.423  -1.976  1.00  1.07           H  
ATOM    999  N   ARG A 672       7.011   5.461  -0.835  1.00  0.25           N  
ATOM   1000  CA  ARG A 672       7.616   4.617   0.193  1.00  0.31           C  
ATOM   1001  C   ARG A 672       9.026   4.182  -0.194  1.00  0.32           C  
ATOM   1002  O   ARG A 672       9.950   4.289   0.608  1.00  0.43           O  
ATOM   1003  CB  ARG A 672       6.750   3.385   0.459  1.00  0.33           C  
ATOM   1004  CG  ARG A 672       7.249   2.527   1.611  1.00  0.41           C  
ATOM   1005  CD  ARG A 672       7.168   3.270   2.935  1.00  0.65           C  
ATOM   1006  NE  ARG A 672       7.706   2.482   4.040  1.00  1.58           N  
ATOM   1007  CZ  ARG A 672       7.891   2.963   5.266  1.00  2.28           C  
ATOM   1008  NH1 ARG A 672       7.580   4.221   5.542  1.00  2.40           N  
ATOM   1009  NH2 ARG A 672       8.388   2.183   6.218  1.00  3.34           N  
ATOM   1010  H   ARG A 672       6.170   5.180  -1.249  1.00  0.28           H  
ATOM   1011  HA  ARG A 672       7.675   5.201   1.100  1.00  0.36           H  
ATOM   1012  HB2 ARG A 672       5.745   3.709   0.688  1.00  0.34           H  
ATOM   1013  HB3 ARG A 672       6.728   2.777  -0.433  1.00  0.31           H  
ATOM   1014  HG2 ARG A 672       6.642   1.635   1.672  1.00  0.85           H  
ATOM   1015  HG3 ARG A 672       8.277   2.253   1.425  1.00  0.63           H  
ATOM   1016  HD2 ARG A 672       7.730   4.187   2.854  1.00  1.21           H  
ATOM   1017  HD3 ARG A 672       6.133   3.500   3.141  1.00  1.38           H  
ATOM   1018  HE  ARG A 672       7.944   1.548   3.860  1.00  2.11           H  
ATOM   1019 HH11 ARG A 672       7.205   4.813   4.827  1.00  2.22           H  
ATOM   1020 HH12 ARG A 672       7.721   4.581   6.465  1.00  3.06           H  
ATOM   1021 HH21 ARG A 672       8.625   1.233   6.014  1.00  3.77           H  
ATOM   1022 HH22 ARG A 672       8.525   2.547   7.139  1.00  3.86           H  
ATOM   1023  N   ALA A 673       9.189   3.686  -1.419  1.00  0.28           N  
ATOM   1024  CA  ALA A 673      10.498   3.235  -1.886  1.00  0.33           C  
ATOM   1025  C   ALA A 673      11.525   4.357  -1.808  1.00  0.40           C  
ATOM   1026  O   ALA A 673      12.690   4.121  -1.495  1.00  0.56           O  
ATOM   1027  CB  ALA A 673      10.411   2.696  -3.305  1.00  0.35           C  
ATOM   1028  H   ALA A 673       8.417   3.624  -2.018  1.00  0.28           H  
ATOM   1029  HA  ALA A 673      10.817   2.428  -1.241  1.00  0.36           H  
ATOM   1030  HB1 ALA A 673      10.098   3.487  -3.972  1.00  1.09           H  
ATOM   1031  HB2 ALA A 673      11.380   2.329  -3.609  1.00  0.97           H  
ATOM   1032  HB3 ALA A 673       9.693   1.890  -3.340  1.00  1.00           H  
ATOM   1033  N   GLU A 674      11.087   5.579  -2.102  1.00  0.35           N  
ATOM   1034  CA  GLU A 674      11.977   6.734  -2.052  1.00  0.43           C  
ATOM   1035  C   GLU A 674      12.599   6.875  -0.668  1.00  0.48           C  
ATOM   1036  O   GLU A 674      13.821   6.938  -0.531  1.00  0.60           O  
ATOM   1037  CB  GLU A 674      11.220   8.012  -2.417  1.00  0.47           C  
ATOM   1038  CG  GLU A 674      10.817   8.087  -3.881  1.00  0.58           C  
ATOM   1039  CD  GLU A 674      12.011   8.098  -4.814  1.00  0.71           C  
ATOM   1040  OE1 GLU A 674      12.567   9.190  -5.054  1.00  0.83           O  
ATOM   1041  OE2 GLU A 674      12.390   7.015  -5.307  1.00  0.77           O  
ATOM   1042  H   GLU A 674      10.149   5.706  -2.359  1.00  0.32           H  
ATOM   1043  HA  GLU A 674      12.765   6.575  -2.773  1.00  0.49           H  
ATOM   1044  HB2 GLU A 674      10.324   8.071  -1.816  1.00  0.50           H  
ATOM   1045  HB3 GLU A 674      11.847   8.863  -2.194  1.00  0.51           H  
ATOM   1046  HG2 GLU A 674      10.205   7.231  -4.116  1.00  0.63           H  
ATOM   1047  HG3 GLU A 674      10.246   8.990  -4.037  1.00  0.62           H  
ATOM   1048  N   GLU A 675      11.752   6.918   0.357  1.00  0.49           N  
ATOM   1049  CA  GLU A 675      12.220   7.050   1.735  1.00  0.59           C  
ATOM   1050  C   GLU A 675      12.979   5.800   2.181  1.00  0.59           C  
ATOM   1051  O   GLU A 675      14.063   5.889   2.757  1.00  0.66           O  
ATOM   1052  CB  GLU A 675      11.036   7.302   2.672  1.00  0.65           C  
ATOM   1053  CG  GLU A 675      10.196   8.507   2.282  1.00  0.94           C  
ATOM   1054  CD  GLU A 675      10.970   9.809   2.363  1.00  1.50           C  
ATOM   1055  OE1 GLU A 675      11.615  10.179   1.361  1.00  1.96           O  
ATOM   1056  OE2 GLU A 675      10.929  10.457   3.430  1.00  1.56           O  
ATOM   1057  H   GLU A 675      10.787   6.863   0.182  1.00  0.49           H  
ATOM   1058  HA  GLU A 675      12.888   7.898   1.778  1.00  0.68           H  
ATOM   1059  HB2 GLU A 675      10.399   6.430   2.669  1.00  0.81           H  
ATOM   1060  HB3 GLU A 675      11.411   7.460   3.673  1.00  1.06           H  
ATOM   1061  HG2 GLU A 675       9.851   8.375   1.268  1.00  0.99           H  
ATOM   1062  HG3 GLU A 675       9.346   8.568   2.946  1.00  1.18           H  
ATOM   1063  N   GLU A 676      12.394   4.639   1.917  1.00  0.57           N  
ATOM   1064  CA  GLU A 676      12.995   3.363   2.283  1.00  0.61           C  
ATOM   1065  C   GLU A 676      14.413   3.227   1.739  1.00  0.59           C  
ATOM   1066  O   GLU A 676      15.386   3.246   2.491  1.00  0.72           O  
ATOM   1067  CB  GLU A 676      12.137   2.222   1.746  1.00  0.69           C  
ATOM   1068  CG  GLU A 676      11.782   1.182   2.789  1.00  0.93           C  
ATOM   1069  CD  GLU A 676      12.999   0.618   3.495  1.00  1.87           C  
ATOM   1070  OE1 GLU A 676      13.619  -0.320   2.951  1.00  1.96           O  
ATOM   1071  OE2 GLU A 676      13.332   1.113   4.592  1.00  2.77           O  
ATOM   1072  H   GLU A 676      11.526   4.638   1.468  1.00  0.59           H  
ATOM   1073  HA  GLU A 676      13.021   3.302   3.357  1.00  0.69           H  
ATOM   1074  HB2 GLU A 676      11.221   2.635   1.360  1.00  1.38           H  
ATOM   1075  HB3 GLU A 676      12.669   1.731   0.944  1.00  1.33           H  
ATOM   1076  HG2 GLU A 676      11.136   1.640   3.522  1.00  1.28           H  
ATOM   1077  HG3 GLU A 676      11.259   0.375   2.301  1.00  1.32           H  
ATOM   1078  N   ARG A 677      14.508   3.078   0.422  1.00  0.64           N  
ATOM   1079  CA  ARG A 677      15.791   2.918  -0.259  1.00  0.63           C  
ATOM   1080  C   ARG A 677      16.828   3.952   0.184  1.00  0.72           C  
ATOM   1081  O   ARG A 677      17.955   3.593   0.528  1.00  0.82           O  
ATOM   1082  CB  ARG A 677      15.589   3.000  -1.773  1.00  0.62           C  
ATOM   1083  CG  ARG A 677      16.877   2.885  -2.568  1.00  0.66           C  
ATOM   1084  CD  ARG A 677      16.613   2.974  -4.062  1.00  1.42           C  
ATOM   1085  NE  ARG A 677      16.044   4.264  -4.439  1.00  1.87           N  
ATOM   1086  CZ  ARG A 677      15.859   4.649  -5.699  1.00  2.84           C  
ATOM   1087  NH1 ARG A 677      16.196   3.844  -6.697  1.00  3.52           N  
ATOM   1088  NH2 ARG A 677      15.335   5.838  -5.960  1.00  3.48           N  
ATOM   1089  H   ARG A 677      13.685   3.064  -0.109  1.00  0.80           H  
ATOM   1090  HA  ARG A 677      16.166   1.935  -0.017  1.00  0.62           H  
ATOM   1091  HB2 ARG A 677      14.930   2.201  -2.079  1.00  0.68           H  
ATOM   1092  HB3 ARG A 677      15.127   3.946  -2.013  1.00  0.70           H  
ATOM   1093  HG2 ARG A 677      17.540   3.688  -2.281  1.00  1.12           H  
ATOM   1094  HG3 ARG A 677      17.342   1.935  -2.348  1.00  1.08           H  
ATOM   1095  HD2 ARG A 677      17.545   2.833  -4.588  1.00  1.93           H  
ATOM   1096  HD3 ARG A 677      15.922   2.191  -4.337  1.00  2.13           H  
ATOM   1097  HE  ARG A 677      15.785   4.875  -3.718  1.00  1.88           H  
ATOM   1098 HH11 ARG A 677      16.590   2.945  -6.504  1.00  3.43           H  
ATOM   1099 HH12 ARG A 677      16.057   4.135  -7.643  1.00  4.32           H  
ATOM   1100 HH21 ARG A 677      15.078   6.447  -5.210  1.00  3.45           H  
ATOM   1101 HH22 ARG A 677      15.197   6.127  -6.908  1.00  4.20           H  
ATOM   1102  N   ARG A 678      16.455   5.231   0.173  1.00  0.73           N  
ATOM   1103  CA  ARG A 678      17.385   6.291   0.564  1.00  0.83           C  
ATOM   1104  C   ARG A 678      17.883   6.089   1.992  1.00  0.95           C  
ATOM   1105  O   ARG A 678      18.976   6.533   2.348  1.00  1.10           O  
ATOM   1106  CB  ARG A 678      16.736   7.673   0.426  1.00  0.80           C  
ATOM   1107  CG  ARG A 678      15.737   8.000   1.519  1.00  0.77           C  
ATOM   1108  CD  ARG A 678      15.332   9.464   1.485  1.00  0.88           C  
ATOM   1109  NE  ARG A 678      14.590   9.804   0.274  1.00  1.64           N  
ATOM   1110  CZ  ARG A 678      14.160  11.032  -0.007  1.00  2.10           C  
ATOM   1111  NH1 ARG A 678      14.405  12.032   0.830  1.00  1.83           N  
ATOM   1112  NH2 ARG A 678      13.485  11.261  -1.125  1.00  3.13           N  
ATOM   1113  H   ARG A 678      15.545   5.466  -0.102  1.00  0.72           H  
ATOM   1114  HA  ARG A 678      18.232   6.238  -0.099  1.00  0.88           H  
ATOM   1115  HB2 ARG A 678      17.510   8.424   0.442  1.00  0.96           H  
ATOM   1116  HB3 ARG A 678      16.224   7.722  -0.519  1.00  0.77           H  
ATOM   1117  HG2 ARG A 678      14.857   7.391   1.381  1.00  0.74           H  
ATOM   1118  HG3 ARG A 678      16.183   7.780   2.473  1.00  0.87           H  
ATOM   1119  HD2 ARG A 678      14.712   9.673   2.346  1.00  1.25           H  
ATOM   1120  HD3 ARG A 678      16.225  10.070   1.530  1.00  1.31           H  
ATOM   1121  HE  ARG A 678      14.400   9.081  -0.360  1.00  2.14           H  
ATOM   1122 HH11 ARG A 678      14.914  11.865   1.674  1.00  1.57           H  
ATOM   1123 HH12 ARG A 678      14.080  12.953   0.616  1.00  2.25           H  
ATOM   1124 HH21 ARG A 678      13.298  10.510  -1.759  1.00  3.62           H  
ATOM   1125 HH22 ARG A 678      13.165  12.184  -1.337  1.00  3.50           H  
ATOM   1126  N   GLU A 679      17.077   5.418   2.804  1.00  0.93           N  
ATOM   1127  CA  GLU A 679      17.435   5.159   4.195  1.00  1.07           C  
ATOM   1128  C   GLU A 679      18.162   3.825   4.341  1.00  1.14           C  
ATOM   1129  O   GLU A 679      18.821   3.578   5.351  1.00  1.37           O  
ATOM   1130  CB  GLU A 679      16.186   5.171   5.078  1.00  1.10           C  
ATOM   1131  CG  GLU A 679      15.594   6.558   5.272  1.00  1.13           C  
ATOM   1132  CD  GLU A 679      14.358   6.548   6.149  1.00  2.03           C  
ATOM   1133  OE1 GLU A 679      14.509   6.586   7.389  1.00  2.10           O  
ATOM   1134  OE2 GLU A 679      13.239   6.502   5.598  1.00  2.90           O  
ATOM   1135  H   GLU A 679      16.219   5.094   2.461  1.00  0.84           H  
ATOM   1136  HA  GLU A 679      18.097   5.949   4.516  1.00  1.16           H  
ATOM   1137  HB2 GLU A 679      15.434   4.543   4.626  1.00  1.03           H  
ATOM   1138  HB3 GLU A 679      16.441   4.773   6.049  1.00  1.23           H  
ATOM   1139  HG2 GLU A 679      16.337   7.191   5.732  1.00  1.38           H  
ATOM   1140  HG3 GLU A 679      15.329   6.961   4.306  1.00  1.20           H  
ATOM   1141  N   LYS A 680      18.043   2.970   3.331  1.00  1.20           N  
ATOM   1142  CA  LYS A 680      18.694   1.664   3.359  1.00  1.38           C  
ATOM   1143  C   LYS A 680      19.888   1.625   2.410  1.00  1.63           C  
ATOM   1144  O   LYS A 680      21.023   1.876   2.819  1.00  2.24           O  
ATOM   1145  CB  LYS A 680      17.696   0.559   3.000  1.00  1.77           C  
ATOM   1146  CG  LYS A 680      16.586   0.380   4.025  1.00  2.33           C  
ATOM   1147  CD  LYS A 680      17.136  -0.049   5.376  1.00  2.92           C  
ATOM   1148  CE  LYS A 680      16.029  -0.223   6.402  1.00  3.92           C  
ATOM   1149  NZ  LYS A 680      16.565  -0.608   7.736  1.00  4.37           N  
ATOM   1150  H   LYS A 680      17.508   3.222   2.549  1.00  1.31           H  
ATOM   1151  HA  LYS A 680      19.049   1.499   4.366  1.00  1.51           H  
ATOM   1152  HB2 LYS A 680      17.244   0.794   2.049  1.00  2.25           H  
ATOM   1153  HB3 LYS A 680      18.230  -0.376   2.913  1.00  2.03           H  
ATOM   1154  HG2 LYS A 680      16.063   1.317   4.142  1.00  2.42           H  
ATOM   1155  HG3 LYS A 680      15.900  -0.375   3.669  1.00  2.90           H  
ATOM   1156  HD2 LYS A 680      17.656  -0.989   5.260  1.00  3.01           H  
ATOM   1157  HD3 LYS A 680      17.826   0.704   5.728  1.00  3.15           H  
ATOM   1158  HE2 LYS A 680      15.493   0.709   6.496  1.00  4.22           H  
ATOM   1159  HE3 LYS A 680      15.354  -0.992   6.057  1.00  4.47           H  
ATOM   1160  HZ1 LYS A 680      17.202   0.132   8.093  1.00  4.51           H  
ATOM   1161  HZ2 LYS A 680      17.094  -1.500   7.665  1.00  4.87           H  
ATOM   1162  HZ3 LYS A 680      15.784  -0.735   8.411  1.00  4.46           H  
ATOM   1163  N   LYS A 681      19.628   1.312   1.143  1.00  1.65           N  
ATOM   1164  CA  LYS A 681      20.685   1.240   0.139  1.00  2.14           C  
ATOM   1165  C   LYS A 681      20.097   1.042  -1.254  1.00  2.96           C  
ATOM   1166  O   LYS A 681      20.332   1.845  -2.157  1.00  3.54           O  
ATOM   1167  CB  LYS A 681      21.652   0.098   0.466  1.00  2.38           C  
ATOM   1168  CG  LYS A 681      23.007   0.232  -0.208  1.00  3.10           C  
ATOM   1169  CD  LYS A 681      23.976  -0.834   0.279  1.00  3.67           C  
ATOM   1170  CE  LYS A 681      25.381  -0.596  -0.250  1.00  4.60           C  
ATOM   1171  NZ  LYS A 681      25.425  -0.600  -1.739  1.00  5.45           N  
ATOM   1172  H   LYS A 681      18.703   1.126   0.876  1.00  1.68           H  
ATOM   1173  HA  LYS A 681      21.226   2.175   0.159  1.00  2.41           H  
ATOM   1174  HB2 LYS A 681      21.807   0.069   1.534  1.00  2.52           H  
ATOM   1175  HB3 LYS A 681      21.207  -0.834   0.150  1.00  2.72           H  
ATOM   1176  HG2 LYS A 681      22.882   0.129  -1.275  1.00  3.46           H  
ATOM   1177  HG3 LYS A 681      23.416   1.207   0.016  1.00  3.46           H  
ATOM   1178  HD2 LYS A 681      24.002  -0.817   1.357  1.00  3.91           H  
ATOM   1179  HD3 LYS A 681      23.632  -1.800  -0.060  1.00  3.66           H  
ATOM   1180  HE2 LYS A 681      25.730   0.361   0.107  1.00  4.80           H  
ATOM   1181  HE3 LYS A 681      26.029  -1.376   0.122  1.00  4.85           H  
ATOM   1182  HZ1 LYS A 681      25.075  -1.507  -2.105  1.00  5.84           H  
ATOM   1183  HZ2 LYS A 681      26.401  -0.458  -2.069  1.00  5.77           H  
ATOM   1184  HZ3 LYS A 681      24.830   0.166  -2.115  1.00  5.70           H  
ATOM   1185  N   ASN A 682      19.329  -0.032  -1.421  1.00  3.56           N  
ATOM   1186  CA  ASN A 682      18.706  -0.334  -2.705  1.00  4.66           C  
ATOM   1187  C   ASN A 682      17.492  -1.241  -2.524  1.00  5.24           C  
ATOM   1188  O   ASN A 682      16.427  -0.989  -3.087  1.00  5.77           O  
ATOM   1189  CB  ASN A 682      19.718  -0.993  -3.644  1.00  5.26           C  
ATOM   1190  CG  ASN A 682      19.200  -1.111  -5.065  1.00  6.16           C  
ATOM   1191  OD1 ASN A 682      18.599  -2.119  -5.437  1.00  6.51           O  
ATOM   1192  ND2 ASN A 682      19.433  -0.079  -5.867  1.00  6.85           N  
ATOM   1193  H   ASN A 682      19.177  -0.634  -0.663  1.00  3.54           H  
ATOM   1194  HA  ASN A 682      18.380   0.599  -3.141  1.00  5.02           H  
ATOM   1195  HB2 ASN A 682      20.622  -0.402  -3.659  1.00  5.14           H  
ATOM   1196  HB3 ASN A 682      19.947  -1.983  -3.279  1.00  5.54           H  
ATOM   1197 HD21 ASN A 682      19.918   0.690  -5.503  1.00  6.78           H  
ATOM   1198 HD22 ASN A 682      19.109  -0.129  -6.790  1.00  7.56           H  
ATOM   1199  N   LYS A 683      17.660  -2.298  -1.734  1.00  5.54           N  
ATOM   1200  CA  LYS A 683      16.577  -3.243  -1.480  1.00  6.43           C  
ATOM   1201  C   LYS A 683      16.553  -3.661  -0.013  1.00  6.62           C  
ATOM   1202  O   LYS A 683      17.260  -4.629   0.338  1.00  6.86           O  
ATOM   1203  CB  LYS A 683      16.727  -4.475  -2.375  1.00  7.01           C  
ATOM   1204  CG  LYS A 683      16.627  -4.160  -3.859  1.00  7.90           C  
ATOM   1205  CD  LYS A 683      16.874  -5.393  -4.717  1.00  8.52           C  
ATOM   1206  CE  LYS A 683      15.773  -6.429  -4.543  1.00  9.20           C  
ATOM   1207  NZ  LYS A 683      15.967  -7.599  -5.442  1.00  9.84           N  
ATOM   1208  OXT LYS A 683      15.826  -3.017   0.773  1.00  6.86           O  
ATOM   1209  H   LYS A 683      18.531  -2.445  -1.311  1.00  5.40           H  
ATOM   1210  HA  LYS A 683      15.646  -2.750  -1.715  1.00  6.90           H  
ATOM   1211  HB2 LYS A 683      17.690  -4.927  -2.188  1.00  6.79           H  
ATOM   1212  HB3 LYS A 683      15.951  -5.184  -2.126  1.00  7.30           H  
ATOM   1213  HG2 LYS A 683      15.639  -3.782  -4.069  1.00  8.22           H  
ATOM   1214  HG3 LYS A 683      17.362  -3.408  -4.106  1.00  8.05           H  
ATOM   1215  HD2 LYS A 683      16.911  -5.095  -5.753  1.00  8.80           H  
ATOM   1216  HD3 LYS A 683      17.818  -5.833  -4.433  1.00  8.46           H  
ATOM   1217  HE2 LYS A 683      15.775  -6.769  -3.519  1.00  9.37           H  
ATOM   1218  HE3 LYS A 683      14.824  -5.967  -4.766  1.00  9.29           H  
ATOM   1219  HZ1 LYS A 683      15.945  -7.292  -6.437  1.00 10.11           H  
ATOM   1220  HZ2 LYS A 683      15.212  -8.297  -5.289  1.00 10.02           H  
ATOM   1221  HZ3 LYS A 683      16.884  -8.050  -5.250  1.00 10.08           H  
TER    1222      LYS A 683                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 613      -7.504  14.649   9.603  1.00  7.65           N  
ATOM      2  CA  GLY A 613      -7.233  14.227   8.201  1.00  7.14           C  
ATOM      3  C   GLY A 613      -7.962  12.951   7.827  1.00  6.25           C  
ATOM      4  O   GLY A 613      -7.407  12.091   7.141  1.00  6.35           O  
ATOM      5  H1  GLY A 613      -7.214  13.900  10.263  1.00  7.89           H  
ATOM      6  H2  GLY A 613      -8.519  14.835   9.731  1.00  7.71           H  
ATOM      7  H3  GLY A 613      -6.974  15.517   9.823  1.00  7.98           H  
ATOM      8  HA2 GLY A 613      -7.546  15.015   7.533  1.00  7.34           H  
ATOM      9  HA3 GLY A 613      -6.171  14.069   8.083  1.00  7.47           H  
ATOM     10  N   ALA A 614      -9.207  12.828   8.275  1.00  5.65           N  
ATOM     11  CA  ALA A 614     -10.011  11.648   7.982  1.00  5.04           C  
ATOM     12  C   ALA A 614     -11.473  12.021   7.759  1.00  3.85           C  
ATOM     13  O   ALA A 614     -12.323  11.800   8.622  1.00  3.77           O  
ATOM     14  CB  ALA A 614      -9.885  10.633   9.108  1.00  5.87           C  
ATOM     15  H   ALA A 614      -9.595  13.549   8.814  1.00  5.82           H  
ATOM     16  HA  ALA A 614      -9.625  11.197   7.080  1.00  5.14           H  
ATOM     17  HB1 ALA A 614     -10.399   9.724   8.834  1.00  6.02           H  
ATOM     18  HB2 ALA A 614      -8.840  10.415   9.282  1.00  6.05           H  
ATOM     19  HB3 ALA A 614     -10.321  11.036  10.009  1.00  6.42           H  
ATOM     20  N   MET A 615     -11.757  12.592   6.591  1.00  3.30           N  
ATOM     21  CA  MET A 615     -13.115  12.998   6.246  1.00  2.48           C  
ATOM     22  C   MET A 615     -13.439  12.632   4.802  1.00  1.76           C  
ATOM     23  O   MET A 615     -12.564  12.649   3.936  1.00  2.31           O  
ATOM     24  CB  MET A 615     -13.289  14.506   6.454  1.00  3.11           C  
ATOM     25  CG  MET A 615     -13.105  14.948   7.897  1.00  3.96           C  
ATOM     26  SD  MET A 615     -13.300  16.727   8.109  1.00  4.68           S  
ATOM     27  CE  MET A 615     -13.050  16.887   9.875  1.00  5.19           C  
ATOM     28  H   MET A 615     -11.036  12.741   5.945  1.00  3.78           H  
ATOM     29  HA  MET A 615     -13.794  12.473   6.899  1.00  2.53           H  
ATOM     30  HB2 MET A 615     -12.566  15.028   5.844  1.00  3.44           H  
ATOM     31  HB3 MET A 615     -14.283  14.787   6.139  1.00  3.11           H  
ATOM     32  HG2 MET A 615     -13.838  14.445   8.510  1.00  4.10           H  
ATOM     33  HG3 MET A 615     -12.113  14.667   8.221  1.00  4.38           H  
ATOM     34  HE1 MET A 615     -13.134  17.926  10.158  1.00  5.47           H  
ATOM     35  HE2 MET A 615     -13.798  16.309  10.398  1.00  5.56           H  
ATOM     36  HE3 MET A 615     -12.068  16.522  10.134  1.00  5.32           H  
ATOM     37  N   GLY A 616     -14.701  12.301   4.550  1.00  1.25           N  
ATOM     38  CA  GLY A 616     -15.120  11.933   3.211  1.00  1.04           C  
ATOM     39  C   GLY A 616     -15.635  10.509   3.137  1.00  0.93           C  
ATOM     40  O   GLY A 616     -15.944   9.900   4.161  1.00  1.81           O  
ATOM     41  H   GLY A 616     -15.354  12.306   5.282  1.00  1.74           H  
ATOM     42  HA2 GLY A 616     -15.904  12.606   2.892  1.00  1.42           H  
ATOM     43  HA3 GLY A 616     -14.279  12.035   2.542  1.00  1.49           H  
ATOM     44  N   SER A 617     -15.731   9.980   1.921  1.00  0.86           N  
ATOM     45  CA  SER A 617     -16.212   8.619   1.714  1.00  0.73           C  
ATOM     46  C   SER A 617     -15.185   7.787   0.952  1.00  0.57           C  
ATOM     47  O   SER A 617     -14.641   6.819   1.484  1.00  0.63           O  
ATOM     48  CB  SER A 617     -17.539   8.634   0.956  1.00  0.87           C  
ATOM     49  OG  SER A 617     -17.415   9.321  -0.277  1.00  1.42           O  
ATOM     50  H   SER A 617     -15.471  10.518   1.144  1.00  1.59           H  
ATOM     51  HA  SER A 617     -16.368   8.173   2.686  1.00  0.88           H  
ATOM     52  HB2 SER A 617     -17.850   7.619   0.758  1.00  1.42           H  
ATOM     53  HB3 SER A 617     -18.288   9.129   1.557  1.00  1.08           H  
ATOM     54  HG  SER A 617     -18.210   9.835  -0.439  1.00  1.79           H  
ATOM     55  N   LEU A 618     -14.926   8.169  -0.294  1.00  0.47           N  
ATOM     56  CA  LEU A 618     -13.964   7.456  -1.124  1.00  0.34           C  
ATOM     57  C   LEU A 618     -12.537   7.741  -0.669  1.00  0.28           C  
ATOM     58  O   LEU A 618     -11.737   6.821  -0.496  1.00  0.27           O  
ATOM     59  CB  LEU A 618     -14.125   7.847  -2.593  1.00  0.37           C  
ATOM     60  CG  LEU A 618     -13.174   7.135  -3.554  1.00  0.40           C  
ATOM     61  CD1 LEU A 618     -13.568   5.675  -3.714  1.00  0.47           C  
ATOM     62  CD2 LEU A 618     -13.157   7.836  -4.902  1.00  0.53           C  
ATOM     63  H   LEU A 618     -15.393   8.947  -0.664  1.00  0.57           H  
ATOM     64  HA  LEU A 618     -14.156   6.398  -1.020  1.00  0.36           H  
ATOM     65  HB2 LEU A 618     -15.140   7.629  -2.892  1.00  0.43           H  
ATOM     66  HB3 LEU A 618     -13.961   8.910  -2.681  1.00  0.41           H  
ATOM     67  HG  LEU A 618     -12.174   7.166  -3.148  1.00  0.37           H  
ATOM     68 HD11 LEU A 618     -14.581   5.613  -4.084  1.00  1.10           H  
ATOM     69 HD12 LEU A 618     -12.900   5.195  -4.414  1.00  1.30           H  
ATOM     70 HD13 LEU A 618     -13.503   5.178  -2.757  1.00  0.97           H  
ATOM     71 HD21 LEU A 618     -14.156   7.852  -5.312  1.00  1.09           H  
ATOM     72 HD22 LEU A 618     -12.803   8.847  -4.774  1.00  1.14           H  
ATOM     73 HD23 LEU A 618     -12.500   7.305  -5.574  1.00  1.25           H  
ATOM     74  N   GLU A 619     -12.224   9.021  -0.483  1.00  0.30           N  
ATOM     75  CA  GLU A 619     -10.894   9.427  -0.046  1.00  0.29           C  
ATOM     76  C   GLU A 619     -10.510   8.694   1.233  1.00  0.25           C  
ATOM     77  O   GLU A 619      -9.405   8.161   1.349  1.00  0.24           O  
ATOM     78  CB  GLU A 619     -10.847  10.942   0.175  1.00  0.37           C  
ATOM     79  CG  GLU A 619      -9.438  11.512   0.262  1.00  1.10           C  
ATOM     80  CD  GLU A 619      -8.726  11.127   1.544  1.00  1.93           C  
ATOM     81  OE1 GLU A 619      -9.091  11.664   2.611  1.00  2.55           O  
ATOM     82  OE2 GLU A 619      -7.806  10.285   1.482  1.00  2.45           O  
ATOM     83  H   GLU A 619     -12.904   9.707  -0.644  1.00  0.36           H  
ATOM     84  HA  GLU A 619     -10.193   9.159  -0.823  1.00  0.29           H  
ATOM     85  HB2 GLU A 619     -11.356  11.428  -0.644  1.00  1.04           H  
ATOM     86  HB3 GLU A 619     -11.364  11.175   1.095  1.00  0.81           H  
ATOM     87  HG2 GLU A 619      -8.863  11.144  -0.573  1.00  1.73           H  
ATOM     88  HG3 GLU A 619      -9.497  12.589   0.210  1.00  1.64           H  
ATOM     89  N   ALA A 620     -11.432   8.664   2.192  1.00  0.26           N  
ATOM     90  CA  ALA A 620     -11.190   7.985   3.453  1.00  0.26           C  
ATOM     91  C   ALA A 620     -10.855   6.526   3.202  1.00  0.22           C  
ATOM     92  O   ALA A 620      -9.953   5.975   3.823  1.00  0.25           O  
ATOM     93  CB  ALA A 620     -12.397   8.102   4.370  1.00  0.30           C  
ATOM     94  H   ALA A 620     -12.293   9.103   2.043  1.00  0.29           H  
ATOM     95  HA  ALA A 620     -10.349   8.462   3.935  1.00  0.27           H  
ATOM     96  HB1 ALA A 620     -12.634   9.144   4.523  1.00  1.10           H  
ATOM     97  HB2 ALA A 620     -13.241   7.602   3.919  1.00  1.02           H  
ATOM     98  HB3 ALA A 620     -12.171   7.640   5.320  1.00  1.03           H  
ATOM     99  N   ARG A 621     -11.571   5.911   2.268  1.00  0.21           N  
ATOM    100  CA  ARG A 621     -11.342   4.515   1.936  1.00  0.21           C  
ATOM    101  C   ARG A 621      -9.928   4.338   1.393  1.00  0.19           C  
ATOM    102  O   ARG A 621      -9.261   3.343   1.679  1.00  0.20           O  
ATOM    103  CB  ARG A 621     -12.384   4.037   0.922  1.00  0.24           C  
ATOM    104  CG  ARG A 621     -12.099   2.660   0.348  1.00  0.31           C  
ATOM    105  CD  ARG A 621     -13.309   2.094  -0.381  1.00  0.25           C  
ATOM    106  NE  ARG A 621     -14.079   3.133  -1.059  1.00  0.33           N  
ATOM    107  CZ  ARG A 621     -15.350   2.987  -1.429  1.00  0.39           C  
ATOM    108  NH1 ARG A 621     -15.984   1.843  -1.201  1.00  0.52           N  
ATOM    109  NH2 ARG A 621     -15.986   3.983  -2.028  1.00  0.58           N  
ATOM    110  H   ARG A 621     -12.257   6.413   1.778  1.00  0.22           H  
ATOM    111  HA  ARG A 621     -11.440   3.936   2.844  1.00  0.23           H  
ATOM    112  HB2 ARG A 621     -13.349   4.007   1.405  1.00  0.33           H  
ATOM    113  HB3 ARG A 621     -12.422   4.743   0.108  1.00  0.33           H  
ATOM    114  HG2 ARG A 621     -11.276   2.735  -0.345  1.00  0.48           H  
ATOM    115  HG3 ARG A 621     -11.832   1.995   1.155  1.00  0.49           H  
ATOM    116  HD2 ARG A 621     -12.969   1.379  -1.114  1.00  0.45           H  
ATOM    117  HD3 ARG A 621     -13.946   1.597   0.335  1.00  0.41           H  
ATOM    118  HE  ARG A 621     -13.631   3.984  -1.243  1.00  0.52           H  
ATOM    119 HH11 ARG A 621     -15.508   1.088  -0.750  1.00  0.59           H  
ATOM    120 HH12 ARG A 621     -16.939   1.737  -1.479  1.00  0.67           H  
ATOM    121 HH21 ARG A 621     -15.514   4.847  -2.201  1.00  0.73           H  
ATOM    122 HH22 ARG A 621     -16.942   3.872  -2.305  1.00  0.65           H  
ATOM    123  N   MET A 622      -9.476   5.319   0.618  1.00  0.19           N  
ATOM    124  CA  MET A 622      -8.131   5.289   0.059  1.00  0.21           C  
ATOM    125  C   MET A 622      -7.120   5.663   1.131  1.00  0.21           C  
ATOM    126  O   MET A 622      -5.911   5.519   0.946  1.00  0.26           O  
ATOM    127  CB  MET A 622      -8.006   6.255  -1.118  1.00  0.25           C  
ATOM    128  CG  MET A 622      -8.748   5.810  -2.364  1.00  0.69           C  
ATOM    129  SD  MET A 622      -8.359   6.835  -3.796  1.00  0.67           S  
ATOM    130  CE  MET A 622      -6.583   6.614  -3.898  1.00  0.55           C  
ATOM    131  H   MET A 622     -10.059   6.082   0.420  1.00  0.20           H  
ATOM    132  HA  MET A 622      -7.933   4.284  -0.279  1.00  0.24           H  
ATOM    133  HB2 MET A 622      -8.396   7.217  -0.819  1.00  0.84           H  
ATOM    134  HB3 MET A 622      -6.960   6.363  -1.366  1.00  0.76           H  
ATOM    135  HG2 MET A 622      -8.476   4.789  -2.585  1.00  1.14           H  
ATOM    136  HG3 MET A 622      -9.810   5.867  -2.175  1.00  1.18           H  
ATOM    137  HE1 MET A 622      -6.364   5.592  -4.165  1.00  1.15           H  
ATOM    138  HE2 MET A 622      -6.180   7.277  -4.648  1.00  1.02           H  
ATOM    139  HE3 MET A 622      -6.136   6.840  -2.940  1.00  1.09           H  
ATOM    140  N   LYS A 623      -7.636   6.144   2.254  1.00  0.22           N  
ATOM    141  CA  LYS A 623      -6.802   6.551   3.373  1.00  0.27           C  
ATOM    142  C   LYS A 623      -6.558   5.357   4.276  1.00  0.28           C  
ATOM    143  O   LYS A 623      -5.427   5.088   4.679  1.00  0.34           O  
ATOM    144  CB  LYS A 623      -7.465   7.690   4.154  1.00  0.32           C  
ATOM    145  CG  LYS A 623      -6.520   8.414   5.101  1.00  0.76           C  
ATOM    146  CD  LYS A 623      -6.372   7.676   6.424  1.00  1.16           C  
ATOM    147  CE  LYS A 623      -4.951   7.766   6.953  1.00  1.97           C  
ATOM    148  NZ  LYS A 623      -4.514   9.176   7.142  1.00  2.65           N  
ATOM    149  H   LYS A 623      -8.608   6.202   2.341  1.00  0.23           H  
ATOM    150  HA  LYS A 623      -5.858   6.892   2.980  1.00  0.31           H  
ATOM    151  HB2 LYS A 623      -7.858   8.410   3.453  1.00  0.52           H  
ATOM    152  HB3 LYS A 623      -8.281   7.284   4.735  1.00  0.59           H  
ATOM    153  HG2 LYS A 623      -5.549   8.491   4.635  1.00  1.40           H  
ATOM    154  HG3 LYS A 623      -6.909   9.404   5.294  1.00  1.40           H  
ATOM    155  HD2 LYS A 623      -7.043   8.116   7.146  1.00  1.69           H  
ATOM    156  HD3 LYS A 623      -6.628   6.638   6.277  1.00  1.62           H  
ATOM    157  HE2 LYS A 623      -4.901   7.253   7.903  1.00  2.48           H  
ATOM    158  HE3 LYS A 623      -4.288   7.283   6.249  1.00  2.26           H  
ATOM    159  HZ1 LYS A 623      -3.542   9.203   7.514  1.00  2.66           H  
ATOM    160  HZ2 LYS A 623      -5.144   9.659   7.815  1.00  3.16           H  
ATOM    161  HZ3 LYS A 623      -4.541   9.683   6.235  1.00  3.14           H  
ATOM    162  N   GLN A 624      -7.632   4.646   4.591  1.00  0.27           N  
ATOM    163  CA  GLN A 624      -7.532   3.464   5.423  1.00  0.31           C  
ATOM    164  C   GLN A 624      -6.836   2.355   4.652  1.00  0.24           C  
ATOM    165  O   GLN A 624      -6.287   1.426   5.244  1.00  0.25           O  
ATOM    166  CB  GLN A 624      -8.913   2.987   5.882  1.00  0.40           C  
ATOM    167  CG  GLN A 624      -9.350   3.573   7.215  1.00  0.97           C  
ATOM    168  CD  GLN A 624      -9.978   4.943   7.076  1.00  1.17           C  
ATOM    169  OE1 GLN A 624      -9.829   5.801   7.947  1.00  2.07           O  
ATOM    170  NE2 GLN A 624     -10.701   5.148   5.984  1.00  0.75           N  
ATOM    171  H   GLN A 624      -8.510   4.925   4.254  1.00  0.27           H  
ATOM    172  HA  GLN A 624      -6.940   3.718   6.289  1.00  0.37           H  
ATOM    173  HB2 GLN A 624      -9.643   3.265   5.135  1.00  0.95           H  
ATOM    174  HB3 GLN A 624      -8.897   1.911   5.973  1.00  1.05           H  
ATOM    175  HG2 GLN A 624     -10.071   2.908   7.667  1.00  1.64           H  
ATOM    176  HG3 GLN A 624      -8.485   3.652   7.858  1.00  1.65           H  
ATOM    177 HE21 GLN A 624     -10.790   4.412   5.344  1.00  0.62           H  
ATOM    178 HE22 GLN A 624     -11.107   6.028   5.855  1.00  1.18           H  
ATOM    179  N   PHE A 625      -6.847   2.464   3.322  1.00  0.19           N  
ATOM    180  CA  PHE A 625      -6.220   1.460   2.486  1.00  0.16           C  
ATOM    181  C   PHE A 625      -4.720   1.685   2.406  1.00  0.12           C  
ATOM    182  O   PHE A 625      -3.938   0.824   2.802  1.00  0.16           O  
ATOM    183  CB  PHE A 625      -6.820   1.450   1.080  1.00  0.18           C  
ATOM    184  CG  PHE A 625      -6.567   0.159   0.354  1.00  0.19           C  
ATOM    185  CD1 PHE A 625      -7.178  -1.017   0.752  1.00  0.25           C  
ATOM    186  CD2 PHE A 625      -5.728   0.131  -0.746  1.00  0.41           C  
ATOM    187  CE1 PHE A 625      -6.956  -2.198   0.067  1.00  0.28           C  
ATOM    188  CE2 PHE A 625      -5.499  -1.043  -1.431  1.00  0.45           C  
ATOM    189  CZ  PHE A 625      -6.088  -2.246  -0.951  1.00  0.28           C  
ATOM    190  H   PHE A 625      -7.275   3.237   2.900  1.00  0.20           H  
ATOM    191  HA  PHE A 625      -6.402   0.507   2.946  1.00  0.22           H  
ATOM    192  HB2 PHE A 625      -7.888   1.595   1.147  1.00  0.20           H  
ATOM    193  HB3 PHE A 625      -6.385   2.252   0.501  1.00  0.22           H  
ATOM    194  HD1 PHE A 625      -7.833  -1.009   1.608  1.00  0.43           H  
ATOM    195  HD2 PHE A 625      -5.244   1.041  -1.065  1.00  0.60           H  
ATOM    196  HE1 PHE A 625      -7.439  -3.109   0.386  1.00  0.46           H  
ATOM    197  HE2 PHE A 625      -4.839  -1.049  -2.283  1.00  0.66           H  
ATOM    198  HZ  PHE A 625      -5.903  -3.185  -1.453  1.00  0.32           H  
ATOM    199  N   LYS A 626      -4.325   2.853   1.900  1.00  0.16           N  
ATOM    200  CA  LYS A 626      -2.915   3.187   1.768  1.00  0.23           C  
ATOM    201  C   LYS A 626      -2.190   2.954   3.089  1.00  0.25           C  
ATOM    202  O   LYS A 626      -1.134   2.316   3.133  1.00  0.30           O  
ATOM    203  CB  LYS A 626      -2.751   4.642   1.332  1.00  0.32           C  
ATOM    204  CG  LYS A 626      -1.342   4.973   0.869  1.00  0.39           C  
ATOM    205  CD  LYS A 626      -0.985   6.425   1.146  1.00  1.16           C  
ATOM    206  CE  LYS A 626      -0.662   6.652   2.615  1.00  2.12           C  
ATOM    207  NZ  LYS A 626      -1.888   6.725   3.456  1.00  3.13           N  
ATOM    208  H   LYS A 626      -4.999   3.506   1.618  1.00  0.18           H  
ATOM    209  HA  LYS A 626      -2.492   2.544   1.011  1.00  0.26           H  
ATOM    210  HB2 LYS A 626      -3.432   4.841   0.518  1.00  0.39           H  
ATOM    211  HB3 LYS A 626      -2.997   5.285   2.162  1.00  0.36           H  
ATOM    212  HG2 LYS A 626      -0.645   4.335   1.391  1.00  1.16           H  
ATOM    213  HG3 LYS A 626      -1.272   4.791  -0.193  1.00  1.07           H  
ATOM    214  HD2 LYS A 626      -0.124   6.693   0.553  1.00  1.88           H  
ATOM    215  HD3 LYS A 626      -1.822   7.050   0.871  1.00  1.57           H  
ATOM    216  HE2 LYS A 626      -0.051   5.831   2.962  1.00  2.38           H  
ATOM    217  HE3 LYS A 626      -0.111   7.576   2.712  1.00  2.57           H  
ATOM    218  HZ1 LYS A 626      -1.640   7.010   4.425  1.00  3.81           H  
ATOM    219  HZ2 LYS A 626      -2.355   5.797   3.489  1.00  3.31           H  
ATOM    220  HZ3 LYS A 626      -2.552   7.422   3.060  1.00  3.46           H  
ATOM    221  N   ASP A 627      -2.772   3.473   4.165  1.00  0.33           N  
ATOM    222  CA  ASP A 627      -2.195   3.316   5.493  1.00  0.40           C  
ATOM    223  C   ASP A 627      -2.086   1.839   5.845  1.00  0.32           C  
ATOM    224  O   ASP A 627      -1.054   1.385   6.338  1.00  0.29           O  
ATOM    225  CB  ASP A 627      -3.046   4.044   6.535  1.00  0.55           C  
ATOM    226  CG  ASP A 627      -2.480   3.915   7.936  1.00  0.90           C  
ATOM    227  OD1 ASP A 627      -2.836   2.943   8.635  1.00  1.36           O  
ATOM    228  OD2 ASP A 627      -1.677   4.785   8.335  1.00  0.97           O  
ATOM    229  H   ASP A 627      -3.609   3.972   4.064  1.00  0.40           H  
ATOM    230  HA  ASP A 627      -1.205   3.747   5.478  1.00  0.44           H  
ATOM    231  HB2 ASP A 627      -3.095   5.092   6.283  1.00  0.86           H  
ATOM    232  HB3 ASP A 627      -4.043   3.630   6.531  1.00  0.74           H  
ATOM    233  N   MET A 628      -3.158   1.092   5.582  1.00  0.35           N  
ATOM    234  CA  MET A 628      -3.179  -0.338   5.867  1.00  0.36           C  
ATOM    235  C   MET A 628      -2.030  -1.044   5.152  1.00  0.28           C  
ATOM    236  O   MET A 628      -1.486  -2.025   5.660  1.00  0.32           O  
ATOM    237  CB  MET A 628      -4.524  -0.946   5.459  1.00  0.47           C  
ATOM    238  CG  MET A 628      -4.642  -2.435   5.744  1.00  0.69           C  
ATOM    239  SD  MET A 628      -3.978  -3.456   4.416  1.00  0.96           S  
ATOM    240  CE  MET A 628      -5.106  -3.058   3.084  1.00  0.38           C  
ATOM    241  H   MET A 628      -3.952   1.512   5.188  1.00  0.39           H  
ATOM    242  HA  MET A 628      -3.049  -0.461   6.931  1.00  0.42           H  
ATOM    243  HB2 MET A 628      -5.310  -0.439   5.998  1.00  0.99           H  
ATOM    244  HB3 MET A 628      -4.671  -0.792   4.402  1.00  0.80           H  
ATOM    245  HG2 MET A 628      -4.102  -2.658   6.652  1.00  1.30           H  
ATOM    246  HG3 MET A 628      -5.686  -2.680   5.880  1.00  1.22           H  
ATOM    247  HE1 MET A 628      -5.055  -2.000   2.873  1.00  1.13           H  
ATOM    248  HE2 MET A 628      -4.831  -3.615   2.201  1.00  0.99           H  
ATOM    249  HE3 MET A 628      -6.112  -3.319   3.375  1.00  1.13           H  
ATOM    250  N   LEU A 629      -1.660  -0.544   3.975  1.00  0.22           N  
ATOM    251  CA  LEU A 629      -0.558  -1.137   3.225  1.00  0.26           C  
ATOM    252  C   LEU A 629       0.719  -1.023   4.040  1.00  0.31           C  
ATOM    253  O   LEU A 629       1.454  -1.994   4.212  1.00  0.45           O  
ATOM    254  CB  LEU A 629      -0.351  -0.447   1.873  1.00  0.28           C  
ATOM    255  CG  LEU A 629      -1.617  -0.033   1.122  1.00  0.44           C  
ATOM    256  CD1 LEU A 629      -1.255   0.615  -0.197  1.00  1.01           C  
ATOM    257  CD2 LEU A 629      -2.530  -1.224   0.887  1.00  1.03           C  
ATOM    258  H   LEU A 629      -2.130   0.233   3.612  1.00  0.22           H  
ATOM    259  HA  LEU A 629      -0.783  -2.182   3.065  1.00  0.34           H  
ATOM    260  HB2 LEU A 629       0.247   0.436   2.035  1.00  0.55           H  
ATOM    261  HB3 LEU A 629       0.207  -1.120   1.238  1.00  0.62           H  
ATOM    262  HG  LEU A 629      -2.156   0.694   1.709  1.00  1.26           H  
ATOM    263 HD11 LEU A 629      -0.950   1.637  -0.025  1.00  1.65           H  
ATOM    264 HD12 LEU A 629      -0.446   0.068  -0.658  1.00  1.53           H  
ATOM    265 HD13 LEU A 629      -2.115   0.599  -0.849  1.00  1.58           H  
ATOM    266 HD21 LEU A 629      -3.376  -0.911   0.291  1.00  1.68           H  
ATOM    267 HD22 LEU A 629      -1.987  -1.994   0.362  1.00  1.50           H  
ATOM    268 HD23 LEU A 629      -2.877  -1.606   1.835  1.00  1.61           H  
ATOM    269  N   LEU A 630       0.970   0.183   4.537  1.00  0.29           N  
ATOM    270  CA  LEU A 630       2.150   0.449   5.349  1.00  0.38           C  
ATOM    271  C   LEU A 630       2.100  -0.363   6.640  1.00  0.40           C  
ATOM    272  O   LEU A 630       3.136  -0.723   7.198  1.00  0.58           O  
ATOM    273  CB  LEU A 630       2.244   1.953   5.651  1.00  0.44           C  
ATOM    274  CG  LEU A 630       3.525   2.432   6.352  1.00  0.53           C  
ATOM    275  CD1 LEU A 630       3.420   2.246   7.858  1.00  1.22           C  
ATOM    276  CD2 LEU A 630       4.752   1.712   5.808  1.00  1.40           C  
ATOM    277  H   LEU A 630       0.345   0.918   4.347  1.00  0.29           H  
ATOM    278  HA  LEU A 630       3.017   0.148   4.781  1.00  0.42           H  
ATOM    279  HB2 LEU A 630       2.156   2.487   4.717  1.00  0.52           H  
ATOM    280  HB3 LEU A 630       1.403   2.221   6.273  1.00  0.49           H  
ATOM    281  HG  LEU A 630       3.650   3.490   6.162  1.00  1.31           H  
ATOM    282 HD11 LEU A 630       3.402   1.192   8.090  1.00  1.78           H  
ATOM    283 HD12 LEU A 630       4.274   2.703   8.337  1.00  1.71           H  
ATOM    284 HD13 LEU A 630       2.514   2.710   8.217  1.00  1.91           H  
ATOM    285 HD21 LEU A 630       4.804   1.849   4.737  1.00  1.93           H  
ATOM    286 HD22 LEU A 630       5.640   2.120   6.267  1.00  1.92           H  
ATOM    287 HD23 LEU A 630       4.680   0.659   6.033  1.00  1.99           H  
ATOM    288  N   GLU A 631       0.886  -0.659   7.104  1.00  0.31           N  
ATOM    289  CA  GLU A 631       0.704  -1.431   8.328  1.00  0.37           C  
ATOM    290  C   GLU A 631       1.359  -2.804   8.211  1.00  0.31           C  
ATOM    291  O   GLU A 631       2.187  -3.174   9.044  1.00  0.38           O  
ATOM    292  CB  GLU A 631      -0.783  -1.587   8.654  1.00  0.48           C  
ATOM    293  CG  GLU A 631      -1.465  -0.282   9.029  1.00  0.84           C  
ATOM    294  CD  GLU A 631      -0.816   0.399  10.218  1.00  1.13           C  
ATOM    295  OE1 GLU A 631       0.119   1.200  10.005  1.00  1.76           O  
ATOM    296  OE2 GLU A 631      -1.241   0.130  11.362  1.00  1.33           O  
ATOM    297  H   GLU A 631       0.098  -0.351   6.611  1.00  0.33           H  
ATOM    298  HA  GLU A 631       1.182  -0.890   9.131  1.00  0.46           H  
ATOM    299  HB2 GLU A 631      -1.288  -1.998   7.793  1.00  1.06           H  
ATOM    300  HB3 GLU A 631      -0.887  -2.274   9.482  1.00  1.02           H  
ATOM    301  HG2 GLU A 631      -1.423   0.387   8.184  1.00  1.70           H  
ATOM    302  HG3 GLU A 631      -2.498  -0.488   9.271  1.00  1.37           H  
ATOM    303  N   ARG A 632       0.994  -3.558   7.174  1.00  0.27           N  
ATOM    304  CA  ARG A 632       1.572  -4.883   6.972  1.00  0.32           C  
ATOM    305  C   ARG A 632       2.797  -4.788   6.081  1.00  0.28           C  
ATOM    306  O   ARG A 632       3.433  -5.792   5.761  1.00  0.59           O  
ATOM    307  CB  ARG A 632       0.552  -5.841   6.355  1.00  0.47           C  
ATOM    308  CG  ARG A 632      -0.754  -5.910   7.118  1.00  0.69           C  
ATOM    309  CD  ARG A 632      -1.768  -4.929   6.564  1.00  0.63           C  
ATOM    310  NE  ARG A 632      -2.673  -4.432   7.597  1.00  0.98           N  
ATOM    311  CZ  ARG A 632      -3.554  -5.196   8.235  1.00  1.37           C  
ATOM    312  NH1 ARG A 632      -3.646  -6.488   7.949  1.00  2.11           N  
ATOM    313  NH2 ARG A 632      -4.341  -4.668   9.161  1.00  1.82           N  
ATOM    314  H   ARG A 632       0.337  -3.213   6.526  1.00  0.30           H  
ATOM    315  HA  ARG A 632       1.873  -5.263   7.937  1.00  0.40           H  
ATOM    316  HB2 ARG A 632       0.338  -5.520   5.347  1.00  0.96           H  
ATOM    317  HB3 ARG A 632       0.976  -6.833   6.325  1.00  0.87           H  
ATOM    318  HG2 ARG A 632      -1.150  -6.911   7.039  1.00  1.41           H  
ATOM    319  HG3 ARG A 632      -0.567  -5.675   8.157  1.00  1.42           H  
ATOM    320  HD2 ARG A 632      -1.239  -4.095   6.127  1.00  1.06           H  
ATOM    321  HD3 ARG A 632      -2.348  -5.425   5.799  1.00  1.15           H  
ATOM    322  HE  ARG A 632      -2.620  -3.481   7.826  1.00  1.62           H  
ATOM    323 HH11 ARG A 632      -3.052  -6.891   7.253  1.00  2.33           H  
ATOM    324 HH12 ARG A 632      -4.308  -7.061   8.433  1.00  2.75           H  
ATOM    325 HH21 ARG A 632      -4.272  -3.695   9.381  1.00  2.19           H  
ATOM    326 HH22 ARG A 632      -5.004  -5.243   9.641  1.00  2.18           H  
ATOM    327  N   GLY A 633       3.115  -3.562   5.686  1.00  0.37           N  
ATOM    328  CA  GLY A 633       4.257  -3.328   4.832  1.00  0.45           C  
ATOM    329  C   GLY A 633       4.106  -3.976   3.475  1.00  0.39           C  
ATOM    330  O   GLY A 633       4.592  -5.084   3.251  1.00  0.41           O  
ATOM    331  H   GLY A 633       2.566  -2.806   5.980  1.00  0.60           H  
ATOM    332  HA2 GLY A 633       4.374  -2.263   4.692  1.00  0.50           H  
ATOM    333  HA3 GLY A 633       5.141  -3.720   5.311  1.00  0.60           H  
ATOM    334  N   VAL A 634       3.416  -3.286   2.574  1.00  0.32           N  
ATOM    335  CA  VAL A 634       3.219  -3.777   1.224  1.00  0.27           C  
ATOM    336  C   VAL A 634       4.471  -3.473   0.406  1.00  0.32           C  
ATOM    337  O   VAL A 634       4.425  -2.780  -0.607  1.00  0.57           O  
ATOM    338  CB  VAL A 634       1.952  -3.159   0.580  1.00  0.20           C  
ATOM    339  CG1 VAL A 634       1.858  -3.476  -0.907  1.00  0.27           C  
ATOM    340  CG2 VAL A 634       0.711  -3.664   1.301  1.00  0.23           C  
ATOM    341  H   VAL A 634       3.039  -2.423   2.824  1.00  0.34           H  
ATOM    342  HA  VAL A 634       3.089  -4.848   1.278  1.00  0.31           H  
ATOM    343  HB  VAL A 634       1.996  -2.088   0.697  1.00  0.23           H  
ATOM    344 HG11 VAL A 634       2.027  -2.575  -1.479  1.00  0.97           H  
ATOM    345 HG12 VAL A 634       2.605  -4.211  -1.167  1.00  0.97           H  
ATOM    346 HG13 VAL A 634       0.875  -3.866  -1.131  1.00  1.11           H  
ATOM    347 HG21 VAL A 634       0.756  -3.376   2.341  1.00  1.06           H  
ATOM    348 HG22 VAL A 634      -0.169  -3.235   0.846  1.00  0.97           H  
ATOM    349 HG23 VAL A 634       0.665  -4.743   1.228  1.00  1.05           H  
ATOM    350  N   SER A 635       5.595  -3.988   0.919  1.00  0.20           N  
ATOM    351  CA  SER A 635       6.918  -3.832   0.318  1.00  0.21           C  
ATOM    352  C   SER A 635       6.909  -2.934  -0.908  1.00  0.21           C  
ATOM    353  O   SER A 635       6.419  -3.315  -1.972  1.00  0.24           O  
ATOM    354  CB  SER A 635       7.478  -5.198  -0.046  1.00  0.25           C  
ATOM    355  OG  SER A 635       8.699  -5.079  -0.754  1.00  0.26           O  
ATOM    356  H   SER A 635       5.527  -4.505   1.747  1.00  0.28           H  
ATOM    357  HA  SER A 635       7.561  -3.387   1.061  1.00  0.23           H  
ATOM    358  HB2 SER A 635       7.653  -5.760   0.858  1.00  0.33           H  
ATOM    359  HB3 SER A 635       6.762  -5.720  -0.661  1.00  0.27           H  
ATOM    360  HG  SER A 635       9.423  -5.369  -0.196  1.00  0.85           H  
ATOM    361  N   ALA A 636       7.476  -1.748  -0.752  1.00  0.22           N  
ATOM    362  CA  ALA A 636       7.537  -0.778  -1.831  1.00  0.25           C  
ATOM    363  C   ALA A 636       8.530  -1.204  -2.915  1.00  0.26           C  
ATOM    364  O   ALA A 636       9.007  -0.378  -3.694  1.00  0.39           O  
ATOM    365  CB  ALA A 636       7.896   0.588  -1.267  1.00  0.29           C  
ATOM    366  H   ALA A 636       7.866  -1.518   0.117  1.00  0.25           H  
ATOM    367  HA  ALA A 636       6.553  -0.711  -2.268  1.00  0.28           H  
ATOM    368  HB1 ALA A 636       8.931   0.589  -0.959  1.00  0.92           H  
ATOM    369  HB2 ALA A 636       7.744   1.343  -2.022  1.00  1.12           H  
ATOM    370  HB3 ALA A 636       7.266   0.798  -0.413  1.00  0.94           H  
ATOM    371  N   PHE A 637       8.833  -2.500  -2.956  1.00  0.25           N  
ATOM    372  CA  PHE A 637       9.753  -3.054  -3.943  1.00  0.25           C  
ATOM    373  C   PHE A 637       9.572  -4.568  -4.060  1.00  0.22           C  
ATOM    374  O   PHE A 637      10.545  -5.325  -4.066  1.00  0.29           O  
ATOM    375  CB  PHE A 637      11.206  -2.715  -3.581  1.00  0.29           C  
ATOM    376  CG  PHE A 637      11.471  -2.660  -2.101  1.00  0.30           C  
ATOM    377  CD1 PHE A 637      11.425  -3.811  -1.329  1.00  0.40           C  
ATOM    378  CD2 PHE A 637      11.773  -1.456  -1.483  1.00  0.36           C  
ATOM    379  CE1 PHE A 637      11.671  -3.761   0.031  1.00  0.47           C  
ATOM    380  CE2 PHE A 637      12.020  -1.400  -0.125  1.00  0.39           C  
ATOM    381  CZ  PHE A 637      11.969  -2.553   0.633  1.00  0.41           C  
ATOM    382  H   PHE A 637       8.428  -3.103  -2.302  1.00  0.34           H  
ATOM    383  HA  PHE A 637       9.518  -2.605  -4.897  1.00  0.27           H  
ATOM    384  HB2 PHE A 637      11.858  -3.463  -4.005  1.00  0.34           H  
ATOM    385  HB3 PHE A 637      11.456  -1.750  -3.998  1.00  0.32           H  
ATOM    386  HD1 PHE A 637      11.191  -4.755  -1.799  1.00  0.49           H  
ATOM    387  HD2 PHE A 637      11.815  -0.551  -2.074  1.00  0.46           H  
ATOM    388  HE1 PHE A 637      11.630  -4.664   0.621  1.00  0.61           H  
ATOM    389  HE2 PHE A 637      12.253  -0.455   0.343  1.00  0.47           H  
ATOM    390  HZ  PHE A 637      12.162  -2.511   1.695  1.00  0.47           H  
ATOM    391  N   SER A 638       8.313  -5.001  -4.154  1.00  0.17           N  
ATOM    392  CA  SER A 638       7.987  -6.423  -4.272  1.00  0.16           C  
ATOM    393  C   SER A 638       6.828  -6.641  -5.242  1.00  0.16           C  
ATOM    394  O   SER A 638       6.440  -5.729  -5.972  1.00  0.23           O  
ATOM    395  CB  SER A 638       7.629  -6.999  -2.900  1.00  0.18           C  
ATOM    396  OG  SER A 638       8.793  -7.298  -2.151  1.00  1.15           O  
ATOM    397  H   SER A 638       7.585  -4.346  -4.144  1.00  0.19           H  
ATOM    398  HA  SER A 638       8.860  -6.934  -4.649  1.00  0.19           H  
ATOM    399  HB2 SER A 638       7.042  -6.275  -2.354  1.00  0.85           H  
ATOM    400  HB3 SER A 638       7.053  -7.902  -3.028  1.00  0.89           H  
ATOM    401  HG  SER A 638       9.283  -7.999  -2.587  1.00  1.61           H  
ATOM    402  N   THR A 639       6.278  -7.855  -5.243  1.00  0.16           N  
ATOM    403  CA  THR A 639       5.164  -8.189  -6.122  1.00  0.18           C  
ATOM    404  C   THR A 639       3.828  -8.060  -5.399  1.00  0.17           C  
ATOM    405  O   THR A 639       3.674  -8.510  -4.263  1.00  0.19           O  
ATOM    406  CB  THR A 639       5.292  -9.616  -6.684  1.00  0.22           C  
ATOM    407  OG1 THR A 639       4.034 -10.051  -7.215  1.00  0.29           O  
ATOM    408  CG2 THR A 639       5.761 -10.588  -5.613  1.00  0.22           C  
ATOM    409  H   THR A 639       6.631  -8.541  -4.638  1.00  0.20           H  
ATOM    410  HA  THR A 639       5.178  -7.497  -6.951  1.00  0.18           H  
ATOM    411  HB  THR A 639       6.020  -9.604  -7.480  1.00  0.26           H  
ATOM    412  HG1 THR A 639       3.530 -10.490  -6.526  1.00  0.86           H  
ATOM    413 HG21 THR A 639       6.776 -10.350  -5.330  1.00  1.00           H  
ATOM    414 HG22 THR A 639       5.721 -11.596  -5.998  1.00  0.90           H  
ATOM    415 HG23 THR A 639       5.120 -10.507  -4.748  1.00  0.93           H  
ATOM    416  N   TRP A 640       2.870  -7.440  -6.080  1.00  0.16           N  
ATOM    417  CA  TRP A 640       1.533  -7.224  -5.538  1.00  0.17           C  
ATOM    418  C   TRP A 640       0.921  -8.497  -4.951  1.00  0.17           C  
ATOM    419  O   TRP A 640       0.010  -8.421  -4.130  1.00  0.18           O  
ATOM    420  CB  TRP A 640       0.620  -6.678  -6.639  1.00  0.20           C  
ATOM    421  CG  TRP A 640      -0.840  -6.748  -6.305  1.00  0.21           C  
ATOM    422  CD1 TRP A 640      -1.707  -7.740  -6.657  1.00  0.23           C  
ATOM    423  CD2 TRP A 640      -1.598  -5.802  -5.544  1.00  0.23           C  
ATOM    424  NE1 TRP A 640      -2.963  -7.460  -6.176  1.00  0.25           N  
ATOM    425  CE2 TRP A 640      -2.921  -6.279  -5.486  1.00  0.26           C  
ATOM    426  CE3 TRP A 640      -1.290  -4.598  -4.909  1.00  0.25           C  
ATOM    427  CZ2 TRP A 640      -3.932  -5.594  -4.819  1.00  0.30           C  
ATOM    428  CZ3 TRP A 640      -2.295  -3.920  -4.243  1.00  0.30           C  
ATOM    429  CH2 TRP A 640      -3.602  -4.420  -4.203  1.00  0.32           C  
ATOM    430  H   TRP A 640       3.071  -7.104  -6.978  1.00  0.17           H  
ATOM    431  HA  TRP A 640       1.613  -6.486  -4.758  1.00  0.16           H  
ATOM    432  HB2 TRP A 640       0.870  -5.646  -6.828  1.00  0.22           H  
ATOM    433  HB3 TRP A 640       0.782  -7.254  -7.540  1.00  0.22           H  
ATOM    434  HD1 TRP A 640      -1.428  -8.610  -7.235  1.00  0.24           H  
ATOM    435  HE1 TRP A 640      -3.759  -8.018  -6.300  1.00  0.27           H  
ATOM    436  HE3 TRP A 640      -0.288  -4.198  -4.930  1.00  0.24           H  
ATOM    437  HZ2 TRP A 640      -4.945  -5.967  -4.779  1.00  0.33           H  
ATOM    438  HZ3 TRP A 640      -2.073  -2.989  -3.744  1.00  0.32           H  
ATOM    439  HH2 TRP A 640      -4.355  -3.860  -3.669  1.00  0.36           H  
ATOM    440  N   GLU A 641       1.410  -9.659  -5.370  1.00  0.18           N  
ATOM    441  CA  GLU A 641       0.867 -10.922  -4.875  1.00  0.19           C  
ATOM    442  C   GLU A 641       1.391 -11.248  -3.488  1.00  0.16           C  
ATOM    443  O   GLU A 641       0.621 -11.615  -2.596  1.00  0.15           O  
ATOM    444  CB  GLU A 641       1.177 -12.059  -5.848  1.00  0.24           C  
ATOM    445  CG  GLU A 641       0.717 -11.785  -7.270  1.00  0.88           C  
ATOM    446  CD  GLU A 641       0.993 -12.945  -8.207  1.00  1.77           C  
ATOM    447  OE1 GLU A 641       0.134 -13.845  -8.307  1.00  2.59           O  
ATOM    448  OE2 GLU A 641       2.069 -12.952  -8.842  1.00  2.18           O  
ATOM    449  H   GLU A 641       2.145  -9.670  -6.016  1.00  0.20           H  
ATOM    450  HA  GLU A 641      -0.199 -10.803  -4.798  1.00  0.21           H  
ATOM    451  HB2 GLU A 641       2.244 -12.227  -5.863  1.00  0.69           H  
ATOM    452  HB3 GLU A 641       0.686 -12.954  -5.503  1.00  0.60           H  
ATOM    453  HG2 GLU A 641      -0.347 -11.597  -7.261  1.00  1.23           H  
ATOM    454  HG3 GLU A 641       1.233 -10.911  -7.640  1.00  1.46           H  
ATOM    455  N   LYS A 642       2.693 -11.138  -3.306  1.00  0.16           N  
ATOM    456  CA  LYS A 642       3.273 -11.392  -1.997  1.00  0.16           C  
ATOM    457  C   LYS A 642       2.622 -10.436  -1.013  1.00  0.15           C  
ATOM    458  O   LYS A 642       2.227 -10.804   0.103  1.00  0.18           O  
ATOM    459  CB  LYS A 642       4.790 -11.188  -2.020  1.00  0.17           C  
ATOM    460  CG  LYS A 642       5.547 -12.332  -2.675  1.00  0.26           C  
ATOM    461  CD  LYS A 642       7.048 -12.085  -2.667  1.00  1.28           C  
ATOM    462  CE  LYS A 642       7.808 -13.246  -3.290  1.00  1.89           C  
ATOM    463  NZ  LYS A 642       9.275 -12.994  -3.329  1.00  2.61           N  
ATOM    464  H   LYS A 642       3.266 -10.871  -4.055  1.00  0.17           H  
ATOM    465  HA  LYS A 642       3.046 -12.408  -1.714  1.00  0.17           H  
ATOM    466  HB2 LYS A 642       5.012 -10.282  -2.563  1.00  0.29           H  
ATOM    467  HB3 LYS A 642       5.144 -11.085  -1.006  1.00  0.21           H  
ATOM    468  HG2 LYS A 642       5.340 -13.244  -2.135  1.00  0.91           H  
ATOM    469  HG3 LYS A 642       5.213 -12.433  -3.697  1.00  1.12           H  
ATOM    470  HD2 LYS A 642       7.258 -11.188  -3.229  1.00  2.02           H  
ATOM    471  HD3 LYS A 642       7.376 -11.958  -1.646  1.00  1.80           H  
ATOM    472  HE2 LYS A 642       7.620 -14.135  -2.707  1.00  2.16           H  
ATOM    473  HE3 LYS A 642       7.449 -13.395  -4.297  1.00  2.39           H  
ATOM    474  HZ1 LYS A 642       9.640 -12.849  -2.366  1.00  2.92           H  
ATOM    475  HZ2 LYS A 642       9.477 -12.145  -3.895  1.00  2.93           H  
ATOM    476  HZ3 LYS A 642       9.766 -13.805  -3.756  1.00  3.11           H  
ATOM    477  N   GLU A 643       2.471  -9.203  -1.471  1.00  0.16           N  
ATOM    478  CA  GLU A 643       1.856  -8.175  -0.671  1.00  0.20           C  
ATOM    479  C   GLU A 643       0.360  -8.417  -0.575  1.00  0.15           C  
ATOM    480  O   GLU A 643      -0.305  -7.917   0.335  1.00  0.15           O  
ATOM    481  CB  GLU A 643       2.149  -6.794  -1.251  1.00  0.31           C  
ATOM    482  CG  GLU A 643       3.606  -6.598  -1.647  1.00  0.36           C  
ATOM    483  CD  GLU A 643       4.571  -7.075  -0.579  1.00  1.19           C  
ATOM    484  OE1 GLU A 643       4.591  -6.475   0.516  1.00  1.68           O  
ATOM    485  OE2 GLU A 643       5.304  -8.053  -0.838  1.00  1.68           O  
ATOM    486  H   GLU A 643       2.784  -8.985  -2.373  1.00  0.17           H  
ATOM    487  HA  GLU A 643       2.273  -8.242   0.311  1.00  0.27           H  
ATOM    488  HB2 GLU A 643       1.536  -6.646  -2.128  1.00  0.33           H  
ATOM    489  HB3 GLU A 643       1.896  -6.050  -0.514  1.00  0.39           H  
ATOM    490  HG2 GLU A 643       3.796  -7.150  -2.554  1.00  0.87           H  
ATOM    491  HG3 GLU A 643       3.778  -5.546  -1.824  1.00  0.84           H  
ATOM    492  N   LEU A 644      -0.166  -9.190  -1.519  1.00  0.16           N  
ATOM    493  CA  LEU A 644      -1.579  -9.515  -1.513  1.00  0.21           C  
ATOM    494  C   LEU A 644      -1.908 -10.201  -0.212  1.00  0.24           C  
ATOM    495  O   LEU A 644      -2.517  -9.608   0.665  1.00  0.33           O  
ATOM    496  CB  LEU A 644      -1.956 -10.441  -2.667  1.00  0.24           C  
ATOM    497  CG  LEU A 644      -3.417 -10.400  -3.081  1.00  0.23           C  
ATOM    498  CD1 LEU A 644      -3.681  -9.203  -3.973  1.00  0.47           C  
ATOM    499  CD2 LEU A 644      -3.818 -11.691  -3.779  1.00  0.40           C  
ATOM    500  H   LEU A 644       0.407  -9.544  -2.231  1.00  0.17           H  
ATOM    501  HA  LEU A 644      -2.142  -8.597  -1.586  1.00  0.24           H  
ATOM    502  HB2 LEU A 644      -1.356 -10.190  -3.518  1.00  0.42           H  
ATOM    503  HB3 LEU A 644      -1.732 -11.448  -2.368  1.00  0.40           H  
ATOM    504  HG  LEU A 644      -4.019 -10.297  -2.198  1.00  0.27           H  
ATOM    505 HD11 LEU A 644      -3.533  -8.296  -3.410  1.00  1.18           H  
ATOM    506 HD12 LEU A 644      -2.998  -9.225  -4.809  1.00  1.08           H  
ATOM    507 HD13 LEU A 644      -4.696  -9.243  -4.337  1.00  0.92           H  
ATOM    508 HD21 LEU A 644      -4.864 -11.648  -4.043  1.00  1.08           H  
ATOM    509 HD22 LEU A 644      -3.225 -11.816  -4.672  1.00  1.10           H  
ATOM    510 HD23 LEU A 644      -3.650 -12.526  -3.114  1.00  0.82           H  
ATOM    511  N   HIS A 645      -1.456 -11.445  -0.077  1.00  0.22           N  
ATOM    512  CA  HIS A 645      -1.725 -12.213   1.126  1.00  0.27           C  
ATOM    513  C   HIS A 645      -1.421 -11.390   2.372  1.00  0.24           C  
ATOM    514  O   HIS A 645      -2.170 -11.441   3.356  1.00  0.25           O  
ATOM    515  CB  HIS A 645      -0.949 -13.538   1.135  1.00  0.32           C  
ATOM    516  CG  HIS A 645       0.529 -13.400   1.334  1.00  0.31           C  
ATOM    517  ND1 HIS A 645       1.058 -13.055   2.554  1.00  0.87           N  
ATOM    518  CD2 HIS A 645       1.539 -13.599   0.453  1.00  1.01           C  
ATOM    519  CE1 HIS A 645       2.370 -13.055   2.391  1.00  0.55           C  
ATOM    520  NE2 HIS A 645       2.709 -13.378   1.134  1.00  0.70           N  
ATOM    521  H   HIS A 645      -0.926 -11.848  -0.802  1.00  0.20           H  
ATOM    522  HA  HIS A 645      -2.777 -12.435   1.123  1.00  0.32           H  
ATOM    523  HB2 HIS A 645      -1.329 -14.159   1.932  1.00  0.39           H  
ATOM    524  HB3 HIS A 645      -1.110 -14.042   0.192  1.00  0.34           H  
ATOM    525  HD2 HIS A 645       1.445 -13.877  -0.587  1.00  1.80           H  
ATOM    526  HE1 HIS A 645       3.079 -12.822   3.172  1.00  1.01           H  
ATOM    527  HE2 HIS A 645       3.595 -13.271   0.731  1.00  1.14           H  
ATOM    528  N   LYS A 646      -0.343 -10.605   2.312  1.00  0.21           N  
ATOM    529  CA  LYS A 646       0.044  -9.766   3.440  1.00  0.22           C  
ATOM    530  C   LYS A 646      -1.133  -8.950   3.968  1.00  0.19           C  
ATOM    531  O   LYS A 646      -1.332  -8.844   5.180  1.00  0.22           O  
ATOM    532  CB  LYS A 646       1.179  -8.821   3.035  1.00  0.26           C  
ATOM    533  CG  LYS A 646       2.520  -9.513   2.857  1.00  0.38           C  
ATOM    534  CD  LYS A 646       3.467  -9.214   4.010  1.00  0.66           C  
ATOM    535  CE  LYS A 646       2.955  -9.784   5.323  1.00  1.85           C  
ATOM    536  NZ  LYS A 646       3.905  -9.537   6.442  1.00  2.51           N  
ATOM    537  H   LYS A 646       0.205 -10.589   1.491  1.00  0.19           H  
ATOM    538  HA  LYS A 646       0.395 -10.411   4.225  1.00  0.27           H  
ATOM    539  HB2 LYS A 646       0.919  -8.345   2.101  1.00  0.27           H  
ATOM    540  HB3 LYS A 646       1.288  -8.064   3.796  1.00  0.25           H  
ATOM    541  HG2 LYS A 646       2.359 -10.578   2.806  1.00  0.84           H  
ATOM    542  HG3 LYS A 646       2.971  -9.171   1.936  1.00  0.88           H  
ATOM    543  HD2 LYS A 646       4.431  -9.650   3.794  1.00  1.02           H  
ATOM    544  HD3 LYS A 646       3.570  -8.143   4.109  1.00  1.28           H  
ATOM    545  HE2 LYS A 646       2.008  -9.318   5.559  1.00  2.29           H  
ATOM    546  HE3 LYS A 646       2.813 -10.848   5.209  1.00  2.40           H  
ATOM    547  HZ1 LYS A 646       4.082  -8.517   6.543  1.00  2.88           H  
ATOM    548  HZ2 LYS A 646       4.808 -10.017   6.256  1.00  2.83           H  
ATOM    549  HZ3 LYS A 646       3.510  -9.900   7.333  1.00  2.86           H  
ATOM    550  N   ILE A 647      -1.910  -8.374   3.057  1.00  0.16           N  
ATOM    551  CA  ILE A 647      -3.043  -7.534   3.439  1.00  0.14           C  
ATOM    552  C   ILE A 647      -4.409  -8.224   3.312  1.00  0.16           C  
ATOM    553  O   ILE A 647      -5.367  -7.807   3.960  1.00  0.39           O  
ATOM    554  CB  ILE A 647      -3.055  -6.255   2.596  1.00  0.15           C  
ATOM    555  CG1 ILE A 647      -3.134  -6.628   1.114  1.00  0.19           C  
ATOM    556  CG2 ILE A 647      -1.813  -5.423   2.895  1.00  0.26           C  
ATOM    557  CD1 ILE A 647      -2.774  -5.502   0.179  1.00  0.21           C  
ATOM    558  H   ILE A 647      -1.715  -8.515   2.103  1.00  0.19           H  
ATOM    559  HA  ILE A 647      -2.901  -7.245   4.469  1.00  0.14           H  
ATOM    560  HB  ILE A 647      -3.926  -5.676   2.865  1.00  0.20           H  
ATOM    561 HG12 ILE A 647      -2.456  -7.444   0.921  1.00  0.32           H  
ATOM    562 HG13 ILE A 647      -4.141  -6.943   0.884  1.00  0.32           H  
ATOM    563 HG21 ILE A 647      -0.933  -5.952   2.561  1.00  0.96           H  
ATOM    564 HG22 ILE A 647      -1.880  -4.476   2.378  1.00  0.86           H  
ATOM    565 HG23 ILE A 647      -1.745  -5.246   3.958  1.00  0.82           H  
ATOM    566 HD11 ILE A 647      -3.362  -4.632   0.424  1.00  1.08           H  
ATOM    567 HD12 ILE A 647      -1.724  -5.273   0.289  1.00  0.94           H  
ATOM    568 HD13 ILE A 647      -2.976  -5.804  -0.838  1.00  1.03           H  
ATOM    569  N   VAL A 648      -4.510  -9.258   2.479  1.00  0.22           N  
ATOM    570  CA  VAL A 648      -5.786  -9.951   2.291  1.00  0.21           C  
ATOM    571  C   VAL A 648      -6.259 -10.567   3.596  1.00  0.17           C  
ATOM    572  O   VAL A 648      -7.462 -10.700   3.822  1.00  0.15           O  
ATOM    573  CB  VAL A 648      -5.731 -11.036   1.194  1.00  0.30           C  
ATOM    574  CG1 VAL A 648      -5.083 -10.494  -0.064  1.00  1.28           C  
ATOM    575  CG2 VAL A 648      -5.026 -12.285   1.697  1.00  0.89           C  
ATOM    576  H   VAL A 648      -3.722  -9.564   1.995  1.00  0.44           H  
ATOM    577  HA  VAL A 648      -6.511  -9.210   1.987  1.00  0.20           H  
ATOM    578  HB  VAL A 648      -6.740 -11.305   0.938  1.00  0.99           H  
ATOM    579 HG11 VAL A 648      -4.314 -11.176  -0.397  1.00  1.77           H  
ATOM    580 HG12 VAL A 648      -5.831 -10.389  -0.836  1.00  1.86           H  
ATOM    581 HG13 VAL A 648      -4.644  -9.529   0.143  1.00  1.77           H  
ATOM    582 HG21 VAL A 648      -4.126 -12.003   2.221  1.00  1.53           H  
ATOM    583 HG22 VAL A 648      -5.679 -12.820   2.369  1.00  1.57           H  
ATOM    584 HG23 VAL A 648      -4.773 -12.918   0.859  1.00  1.41           H  
ATOM    585  N   PHE A 649      -5.313 -10.950   4.456  1.00  0.20           N  
ATOM    586  CA  PHE A 649      -5.675 -11.508   5.755  1.00  0.23           C  
ATOM    587  C   PHE A 649      -6.537 -10.501   6.512  1.00  0.22           C  
ATOM    588  O   PHE A 649      -7.133 -10.813   7.542  1.00  0.30           O  
ATOM    589  CB  PHE A 649      -4.425 -11.859   6.565  1.00  0.29           C  
ATOM    590  CG  PHE A 649      -3.940 -13.264   6.341  1.00  1.30           C  
ATOM    591  CD1 PHE A 649      -3.451 -13.655   5.105  1.00  2.32           C  
ATOM    592  CD2 PHE A 649      -3.974 -14.194   7.367  1.00  1.62           C  
ATOM    593  CE1 PHE A 649      -3.005 -14.946   4.897  1.00  3.53           C  
ATOM    594  CE2 PHE A 649      -3.530 -15.487   7.165  1.00  2.80           C  
ATOM    595  CZ  PHE A 649      -3.045 -15.864   5.928  1.00  3.74           C  
ATOM    596  H   PHE A 649      -4.363 -10.866   4.208  1.00  0.23           H  
ATOM    597  HA  PHE A 649      -6.252 -12.404   5.583  1.00  0.26           H  
ATOM    598  HB2 PHE A 649      -3.626 -11.185   6.293  1.00  1.00           H  
ATOM    599  HB3 PHE A 649      -4.643 -11.745   7.617  1.00  1.13           H  
ATOM    600  HD1 PHE A 649      -3.419 -12.939   4.298  1.00  2.23           H  
ATOM    601  HD2 PHE A 649      -4.354 -13.902   8.336  1.00  1.17           H  
ATOM    602  HE1 PHE A 649      -2.626 -15.237   3.928  1.00  4.34           H  
ATOM    603  HE2 PHE A 649      -3.563 -16.203   7.973  1.00  3.07           H  
ATOM    604  HZ  PHE A 649      -2.697 -16.874   5.767  1.00  4.69           H  
ATOM    605  N   ASP A 650      -6.586  -9.285   5.970  1.00  0.24           N  
ATOM    606  CA  ASP A 650      -7.370  -8.198   6.537  1.00  0.32           C  
ATOM    607  C   ASP A 650      -8.542  -7.864   5.617  1.00  0.31           C  
ATOM    608  O   ASP A 650      -8.424  -7.975   4.397  1.00  0.25           O  
ATOM    609  CB  ASP A 650      -6.497  -6.955   6.701  1.00  0.37           C  
ATOM    610  CG  ASP A 650      -6.601  -6.352   8.089  1.00  0.55           C  
ATOM    611  OD1 ASP A 650      -6.200  -7.026   9.062  1.00  0.65           O  
ATOM    612  OD2 ASP A 650      -7.080  -5.205   8.203  1.00  0.68           O  
ATOM    613  H   ASP A 650      -6.067  -9.112   5.160  1.00  0.25           H  
ATOM    614  HA  ASP A 650      -7.742  -8.508   7.501  1.00  0.37           H  
ATOM    615  HB2 ASP A 650      -5.468  -7.215   6.511  1.00  0.36           H  
ATOM    616  HB3 ASP A 650      -6.807  -6.212   5.982  1.00  0.35           H  
ATOM    617  N   PRO A 651      -9.691  -7.447   6.180  1.00  0.40           N  
ATOM    618  CA  PRO A 651     -10.861  -7.092   5.382  1.00  0.44           C  
ATOM    619  C   PRO A 651     -10.707  -5.727   4.732  1.00  0.45           C  
ATOM    620  O   PRO A 651     -11.573  -5.283   3.978  1.00  0.51           O  
ATOM    621  CB  PRO A 651     -11.995  -7.083   6.405  1.00  0.55           C  
ATOM    622  CG  PRO A 651     -11.335  -6.723   7.692  1.00  0.67           C  
ATOM    623  CD  PRO A 651      -9.942  -7.297   7.629  1.00  0.50           C  
ATOM    624  HA  PRO A 651     -11.057  -7.827   4.616  1.00  0.40           H  
ATOM    625  HB2 PRO A 651     -12.737  -6.350   6.119  1.00  0.60           H  
ATOM    626  HB3 PRO A 651     -12.447  -8.062   6.454  1.00  0.59           H  
ATOM    627  HG2 PRO A 651     -11.293  -5.649   7.793  1.00  0.85           H  
ATOM    628  HG3 PRO A 651     -11.880  -7.157   8.517  1.00  0.84           H  
ATOM    629  HD2 PRO A 651      -9.233  -6.613   8.073  1.00  0.56           H  
ATOM    630  HD3 PRO A 651      -9.906  -8.254   8.126  1.00  0.49           H  
ATOM    631  N   ARG A 652      -9.597  -5.064   5.034  1.00  0.47           N  
ATOM    632  CA  ARG A 652      -9.315  -3.759   4.463  1.00  0.52           C  
ATOM    633  C   ARG A 652      -8.794  -3.929   3.048  1.00  0.38           C  
ATOM    634  O   ARG A 652      -8.803  -2.991   2.255  1.00  0.34           O  
ATOM    635  CB  ARG A 652      -8.287  -3.002   5.308  1.00  0.70           C  
ATOM    636  CG  ARG A 652      -8.683  -2.844   6.765  1.00  0.61           C  
ATOM    637  CD  ARG A 652      -7.815  -1.807   7.462  1.00  0.62           C  
ATOM    638  NE  ARG A 652      -7.712  -2.050   8.898  1.00  1.22           N  
ATOM    639  CZ  ARG A 652      -7.751  -1.087   9.815  1.00  1.42           C  
ATOM    640  NH1 ARG A 652      -7.900   0.178   9.449  1.00  1.26           N  
ATOM    641  NH2 ARG A 652      -7.640  -1.391  11.101  1.00  2.28           N  
ATOM    642  H   ARG A 652      -8.952  -5.465   5.648  1.00  0.51           H  
ATOM    643  HA  ARG A 652     -10.238  -3.198   4.434  1.00  0.59           H  
ATOM    644  HB2 ARG A 652      -7.348  -3.533   5.269  1.00  1.27           H  
ATOM    645  HB3 ARG A 652      -8.150  -2.017   4.886  1.00  1.27           H  
ATOM    646  HG2 ARG A 652      -9.715  -2.531   6.817  1.00  1.00           H  
ATOM    647  HG3 ARG A 652      -8.566  -3.794   7.266  1.00  1.15           H  
ATOM    648  HD2 ARG A 652      -6.827  -1.836   7.032  1.00  1.04           H  
ATOM    649  HD3 ARG A 652      -8.247  -0.830   7.302  1.00  1.08           H  
ATOM    650  HE  ARG A 652      -7.603  -2.977   9.192  1.00  1.83           H  
ATOM    651 HH11 ARG A 652      -7.984   0.412   8.480  1.00  1.35           H  
ATOM    652 HH12 ARG A 652      -7.931   0.900  10.141  1.00  1.57           H  
ATOM    653 HH21 ARG A 652      -7.527  -2.344  11.382  1.00  2.88           H  
ATOM    654 HH22 ARG A 652      -7.669  -0.667  11.790  1.00  2.45           H  
ATOM    655  N   TYR A 653      -8.347  -5.142   2.735  1.00  0.34           N  
ATOM    656  CA  TYR A 653      -7.826  -5.444   1.420  1.00  0.24           C  
ATOM    657  C   TYR A 653      -8.947  -5.374   0.389  1.00  0.19           C  
ATOM    658  O   TYR A 653      -8.707  -5.227  -0.809  1.00  0.20           O  
ATOM    659  CB  TYR A 653      -7.166  -6.828   1.413  1.00  0.22           C  
ATOM    660  CG  TYR A 653      -7.036  -7.436   0.034  1.00  0.23           C  
ATOM    661  CD1 TYR A 653      -6.035  -7.017  -0.828  1.00  0.27           C  
ATOM    662  CD2 TYR A 653      -7.896  -8.437  -0.398  1.00  0.28           C  
ATOM    663  CE1 TYR A 653      -5.895  -7.572  -2.082  1.00  0.34           C  
ATOM    664  CE2 TYR A 653      -7.761  -9.001  -1.647  1.00  0.35           C  
ATOM    665  CZ  TYR A 653      -6.834  -8.542  -2.506  1.00  0.37           C  
ATOM    666  OH  TYR A 653      -6.616  -9.125  -3.736  1.00  0.48           O  
ATOM    667  H   TYR A 653      -8.380  -5.853   3.402  1.00  0.39           H  
ATOM    668  HA  TYR A 653      -7.085  -4.702   1.191  1.00  0.29           H  
ATOM    669  HB2 TYR A 653      -6.176  -6.749   1.833  1.00  0.25           H  
ATOM    670  HB3 TYR A 653      -7.756  -7.501   2.019  1.00  0.24           H  
ATOM    671  HD1 TYR A 653      -5.361  -6.239  -0.508  1.00  0.29           H  
ATOM    672  HD2 TYR A 653      -8.682  -8.775   0.259  1.00  0.30           H  
ATOM    673  HE1 TYR A 653      -5.109  -7.231  -2.736  1.00  0.41           H  
ATOM    674  HE2 TYR A 653      -8.441  -9.777  -1.961  1.00  0.42           H  
ATOM    675  HH  TYR A 653      -5.689  -9.312  -3.901  1.00  0.97           H  
ATOM    676  N   LEU A 654     -10.178  -5.464   0.880  1.00  0.23           N  
ATOM    677  CA  LEU A 654     -11.356  -5.426   0.025  1.00  0.26           C  
ATOM    678  C   LEU A 654     -12.025  -4.054   0.068  1.00  0.28           C  
ATOM    679  O   LEU A 654     -13.250  -3.949   0.012  1.00  0.38           O  
ATOM    680  CB  LEU A 654     -12.346  -6.504   0.471  1.00  0.34           C  
ATOM    681  CG  LEU A 654     -11.733  -7.886   0.705  1.00  0.39           C  
ATOM    682  CD1 LEU A 654     -12.769  -8.839   1.278  1.00  0.46           C  
ATOM    683  CD2 LEU A 654     -11.154  -8.441  -0.589  1.00  0.40           C  
ATOM    684  H   LEU A 654     -10.297  -5.559   1.848  1.00  0.29           H  
ATOM    685  HA  LEU A 654     -11.042  -5.634  -0.984  1.00  0.23           H  
ATOM    686  HB2 LEU A 654     -12.810  -6.178   1.391  1.00  0.41           H  
ATOM    687  HB3 LEU A 654     -13.109  -6.596  -0.284  1.00  0.36           H  
ATOM    688  HG  LEU A 654     -10.929  -7.799   1.421  1.00  0.43           H  
ATOM    689 HD11 LEU A 654     -13.590  -8.939   0.584  1.00  1.07           H  
ATOM    690 HD12 LEU A 654     -12.317  -9.807   1.441  1.00  1.13           H  
ATOM    691 HD13 LEU A 654     -13.135  -8.450   2.216  1.00  1.13           H  
ATOM    692 HD21 LEU A 654     -10.689  -9.397  -0.395  1.00  0.94           H  
ATOM    693 HD22 LEU A 654     -11.944  -8.564  -1.315  1.00  0.94           H  
ATOM    694 HD23 LEU A 654     -10.414  -7.753  -0.975  1.00  0.95           H  
ATOM    695  N   LEU A 655     -11.213  -3.005   0.165  1.00  0.24           N  
ATOM    696  CA  LEU A 655     -11.732  -1.642   0.223  1.00  0.27           C  
ATOM    697  C   LEU A 655     -12.000  -1.058  -1.167  1.00  0.23           C  
ATOM    698  O   LEU A 655     -13.148  -0.997  -1.609  1.00  0.27           O  
ATOM    699  CB  LEU A 655     -10.762  -0.737   0.987  1.00  0.30           C  
ATOM    700  CG  LEU A 655     -10.841  -0.834   2.514  1.00  0.39           C  
ATOM    701  CD1 LEU A 655      -9.820   0.089   3.161  1.00  0.43           C  
ATOM    702  CD2 LEU A 655     -12.243  -0.499   3.002  1.00  0.43           C  
ATOM    703  H   LEU A 655     -10.244  -3.152   0.211  1.00  0.23           H  
ATOM    704  HA  LEU A 655     -12.666  -1.675   0.762  1.00  0.34           H  
ATOM    705  HB2 LEU A 655      -9.758  -0.990   0.684  1.00  0.28           H  
ATOM    706  HB3 LEU A 655     -10.957   0.285   0.703  1.00  0.31           H  
ATOM    707  HG  LEU A 655     -10.615  -1.846   2.816  1.00  0.42           H  
ATOM    708 HD11 LEU A 655      -8.827  -0.197   2.849  1.00  1.00           H  
ATOM    709 HD12 LEU A 655     -10.013   1.108   2.860  1.00  1.04           H  
ATOM    710 HD13 LEU A 655      -9.896   0.011   4.236  1.00  0.82           H  
ATOM    711 HD21 LEU A 655     -12.266  -0.535   4.081  1.00  1.09           H  
ATOM    712 HD22 LEU A 655     -12.512   0.493   2.669  1.00  1.06           H  
ATOM    713 HD23 LEU A 655     -12.943  -1.216   2.601  1.00  0.99           H  
ATOM    714  N   LEU A 656     -10.940  -0.635  -1.854  1.00  0.17           N  
ATOM    715  CA  LEU A 656     -11.080  -0.026  -3.178  1.00  0.16           C  
ATOM    716  C   LEU A 656     -11.449  -1.043  -4.252  1.00  0.18           C  
ATOM    717  O   LEU A 656     -11.724  -2.207  -3.968  1.00  0.31           O  
ATOM    718  CB  LEU A 656      -9.791   0.696  -3.593  1.00  0.16           C  
ATOM    719  CG  LEU A 656      -9.513   2.027  -2.886  1.00  0.19           C  
ATOM    720  CD1 LEU A 656     -10.708   2.955  -3.016  1.00  0.22           C  
ATOM    721  CD2 LEU A 656      -9.161   1.808  -1.425  1.00  0.19           C  
ATOM    722  H   LEU A 656     -10.047  -0.736  -1.464  1.00  0.17           H  
ATOM    723  HA  LEU A 656     -11.874   0.702  -3.115  1.00  0.18           H  
ATOM    724  HB2 LEU A 656      -8.959   0.038  -3.418  1.00  0.17           H  
ATOM    725  HB3 LEU A 656      -9.846   0.889  -4.651  1.00  0.18           H  
ATOM    726  HG  LEU A 656      -8.670   2.506  -3.364  1.00  0.23           H  
ATOM    727 HD11 LEU A 656     -10.481   3.901  -2.551  1.00  0.99           H  
ATOM    728 HD12 LEU A 656     -10.928   3.110  -4.063  1.00  1.01           H  
ATOM    729 HD13 LEU A 656     -11.564   2.510  -2.531  1.00  0.97           H  
ATOM    730 HD21 LEU A 656      -9.986   1.324  -0.923  1.00  0.93           H  
ATOM    731 HD22 LEU A 656      -8.281   1.185  -1.355  1.00  0.86           H  
ATOM    732 HD23 LEU A 656      -8.965   2.763  -0.956  1.00  0.87           H  
ATOM    733  N   ASN A 657     -11.455  -0.567  -5.495  1.00  0.19           N  
ATOM    734  CA  ASN A 657     -11.779  -1.389  -6.652  1.00  0.20           C  
ATOM    735  C   ASN A 657     -10.510  -1.681  -7.454  1.00  0.19           C  
ATOM    736  O   ASN A 657      -9.511  -0.990  -7.289  1.00  0.18           O  
ATOM    737  CB  ASN A 657     -12.804  -0.660  -7.523  1.00  0.25           C  
ATOM    738  CG  ASN A 657     -13.838   0.074  -6.692  1.00  0.67           C  
ATOM    739  OD1 ASN A 657     -14.938  -0.427  -6.459  1.00  1.76           O  
ATOM    740  ND2 ASN A 657     -13.479   1.266  -6.229  1.00  0.48           N  
ATOM    741  H   ASN A 657     -11.235   0.377  -5.639  1.00  0.27           H  
ATOM    742  HA  ASN A 657     -12.202  -2.319  -6.301  1.00  0.22           H  
ATOM    743  HB2 ASN A 657     -12.293   0.059  -8.146  1.00  0.41           H  
ATOM    744  HB3 ASN A 657     -13.315  -1.377  -8.149  1.00  0.53           H  
ATOM    745 HD21 ASN A 657     -12.584   1.593  -6.449  1.00  1.17           H  
ATOM    746 HD22 ASN A 657     -14.120   1.768  -5.685  1.00  0.56           H  
ATOM    747  N   PRO A 658     -10.535  -2.685  -8.355  1.00  0.23           N  
ATOM    748  CA  PRO A 658      -9.370  -3.073  -9.171  1.00  0.27           C  
ATOM    749  C   PRO A 658      -8.626  -1.888  -9.793  1.00  0.26           C  
ATOM    750  O   PRO A 658      -7.514  -2.044 -10.294  1.00  0.30           O  
ATOM    751  CB  PRO A 658      -9.981  -3.954 -10.274  1.00  0.31           C  
ATOM    752  CG  PRO A 658     -11.457  -3.781 -10.139  1.00  0.48           C  
ATOM    753  CD  PRO A 658     -11.694  -3.519  -8.685  1.00  0.27           C  
ATOM    754  HA  PRO A 658      -8.672  -3.661  -8.594  1.00  0.30           H  
ATOM    755  HB2 PRO A 658      -9.632  -3.619 -11.239  1.00  0.36           H  
ATOM    756  HB3 PRO A 658      -9.691  -4.982 -10.118  1.00  0.48           H  
ATOM    757  HG2 PRO A 658     -11.779  -2.933 -10.726  1.00  0.74           H  
ATOM    758  HG3 PRO A 658     -11.968  -4.679 -10.452  1.00  0.80           H  
ATOM    759  HD2 PRO A 658     -12.621  -2.986  -8.539  1.00  0.40           H  
ATOM    760  HD3 PRO A 658     -11.684  -4.440  -8.123  1.00  0.30           H  
ATOM    761  N   LYS A 659      -9.238  -0.707  -9.758  1.00  0.24           N  
ATOM    762  CA  LYS A 659      -8.617   0.490 -10.317  1.00  0.26           C  
ATOM    763  C   LYS A 659      -7.965   1.313  -9.210  1.00  0.24           C  
ATOM    764  O   LYS A 659      -6.760   1.589  -9.243  1.00  0.25           O  
ATOM    765  CB  LYS A 659      -9.659   1.333 -11.057  1.00  0.29           C  
ATOM    766  CG  LYS A 659     -10.316   0.603 -12.218  1.00  1.19           C  
ATOM    767  CD  LYS A 659     -11.356   1.470 -12.913  1.00  1.90           C  
ATOM    768  CE  LYS A 659     -12.566   1.718 -12.025  1.00  2.45           C  
ATOM    769  NZ  LYS A 659     -13.293   0.457 -11.711  1.00  2.98           N  
ATOM    770  H   LYS A 659     -10.118  -0.636  -9.335  1.00  0.22           H  
ATOM    771  HA  LYS A 659      -7.855   0.176 -11.015  1.00  0.29           H  
ATOM    772  HB2 LYS A 659     -10.430   1.624 -10.358  1.00  0.83           H  
ATOM    773  HB3 LYS A 659      -9.181   2.221 -11.442  1.00  0.87           H  
ATOM    774  HG2 LYS A 659      -9.556   0.329 -12.933  1.00  1.79           H  
ATOM    775  HG3 LYS A 659     -10.797  -0.290 -11.843  1.00  1.87           H  
ATOM    776  HD2 LYS A 659     -10.908   2.418 -13.167  1.00  2.38           H  
ATOM    777  HD3 LYS A 659     -11.680   0.971 -13.815  1.00  2.44           H  
ATOM    778  HE2 LYS A 659     -12.234   2.171 -11.103  1.00  2.83           H  
ATOM    779  HE3 LYS A 659     -13.237   2.393 -12.535  1.00  2.82           H  
ATOM    780  HZ1 LYS A 659     -14.102   0.657 -11.088  1.00  3.54           H  
ATOM    781  HZ2 LYS A 659     -12.658  -0.211 -11.231  1.00  3.40           H  
ATOM    782  HZ3 LYS A 659     -13.643   0.019 -12.586  1.00  2.96           H  
ATOM    783  N   GLU A 660      -8.771   1.702  -8.230  1.00  0.23           N  
ATOM    784  CA  GLU A 660      -8.284   2.480  -7.104  1.00  0.21           C  
ATOM    785  C   GLU A 660      -7.213   1.712  -6.336  1.00  0.21           C  
ATOM    786  O   GLU A 660      -6.389   2.304  -5.645  1.00  0.21           O  
ATOM    787  CB  GLU A 660      -9.442   2.848  -6.179  1.00  0.23           C  
ATOM    788  CG  GLU A 660     -10.383   3.879  -6.774  1.00  0.26           C  
ATOM    789  CD  GLU A 660     -11.617   3.266  -7.404  1.00  1.11           C  
ATOM    790  OE1 GLU A 660     -11.467   2.384  -8.273  1.00  1.47           O  
ATOM    791  OE2 GLU A 660     -12.737   3.673  -7.027  1.00  1.61           O  
ATOM    792  H   GLU A 660      -9.720   1.466  -8.270  1.00  0.23           H  
ATOM    793  HA  GLU A 660      -7.847   3.387  -7.495  1.00  0.21           H  
ATOM    794  HB2 GLU A 660     -10.011   1.956  -5.963  1.00  0.23           H  
ATOM    795  HB3 GLU A 660      -9.042   3.244  -5.258  1.00  0.27           H  
ATOM    796  HG2 GLU A 660     -10.693   4.559  -5.995  1.00  0.84           H  
ATOM    797  HG3 GLU A 660      -9.850   4.422  -7.530  1.00  0.86           H  
ATOM    798  N   ARG A 661      -7.232   0.388  -6.456  1.00  0.23           N  
ATOM    799  CA  ARG A 661      -6.244  -0.449  -5.783  1.00  0.25           C  
ATOM    800  C   ARG A 661      -4.887  -0.301  -6.462  1.00  0.23           C  
ATOM    801  O   ARG A 661      -3.840  -0.489  -5.841  1.00  0.28           O  
ATOM    802  CB  ARG A 661      -6.671  -1.917  -5.813  1.00  0.31           C  
ATOM    803  CG  ARG A 661      -8.031  -2.178  -5.192  1.00  0.89           C  
ATOM    804  CD  ARG A 661      -7.954  -2.293  -3.682  1.00  0.68           C  
ATOM    805  NE  ARG A 661      -9.192  -2.824  -3.122  1.00  1.40           N  
ATOM    806  CZ  ARG A 661      -9.614  -4.070  -3.317  1.00  1.87           C  
ATOM    807  NH1 ARG A 661      -8.880  -4.922  -4.020  1.00  2.10           N  
ATOM    808  NH2 ARG A 661     -10.769  -4.467  -2.805  1.00  2.77           N  
ATOM    809  H   ARG A 661      -7.928  -0.033  -7.005  1.00  0.25           H  
ATOM    810  HA  ARG A 661      -6.165  -0.120  -4.758  1.00  0.27           H  
ATOM    811  HB2 ARG A 661      -6.700  -2.249  -6.841  1.00  0.72           H  
ATOM    812  HB3 ARG A 661      -5.938  -2.501  -5.278  1.00  0.80           H  
ATOM    813  HG2 ARG A 661      -8.690  -1.361  -5.441  1.00  1.57           H  
ATOM    814  HG3 ARG A 661      -8.429  -3.098  -5.595  1.00  1.59           H  
ATOM    815  HD2 ARG A 661      -7.140  -2.951  -3.424  1.00  0.63           H  
ATOM    816  HD3 ARG A 661      -7.772  -1.314  -3.267  1.00  1.25           H  
ATOM    817  HE  ARG A 661      -9.744  -2.218  -2.586  1.00  2.05           H  
ATOM    818 HH11 ARG A 661      -8.005  -4.628  -4.407  1.00  2.02           H  
ATOM    819 HH12 ARG A 661      -9.201  -5.858  -4.166  1.00  2.77           H  
ATOM    820 HH21 ARG A 661     -11.325  -3.829  -2.272  1.00  3.22           H  
ATOM    821 HH22 ARG A 661     -11.084  -5.405  -2.949  1.00  3.22           H  
ATOM    822  N   LYS A 662      -4.922   0.042  -7.745  1.00  0.21           N  
ATOM    823  CA  LYS A 662      -3.710   0.212  -8.537  1.00  0.25           C  
ATOM    824  C   LYS A 662      -3.032   1.543  -8.235  1.00  0.24           C  
ATOM    825  O   LYS A 662      -1.807   1.616  -8.144  1.00  0.31           O  
ATOM    826  CB  LYS A 662      -4.045   0.132 -10.027  1.00  0.28           C  
ATOM    827  CG  LYS A 662      -2.826   0.130 -10.938  1.00  0.74           C  
ATOM    828  CD  LYS A 662      -2.013  -1.148 -10.792  1.00  1.40           C  
ATOM    829  CE  LYS A 662      -0.849  -0.967  -9.828  1.00  1.78           C  
ATOM    830  NZ  LYS A 662      -0.090  -2.234  -9.631  1.00  2.56           N  
ATOM    831  H   LYS A 662      -5.792   0.184  -8.175  1.00  0.22           H  
ATOM    832  HA  LYS A 662      -3.035  -0.591  -8.286  1.00  0.28           H  
ATOM    833  HB2 LYS A 662      -4.605  -0.771 -10.208  1.00  0.38           H  
ATOM    834  HB3 LYS A 662      -4.659   0.981 -10.288  1.00  0.45           H  
ATOM    835  HG2 LYS A 662      -3.154   0.219 -11.962  1.00  1.43           H  
ATOM    836  HG3 LYS A 662      -2.199   0.974 -10.684  1.00  1.29           H  
ATOM    837  HD2 LYS A 662      -2.657  -1.930 -10.418  1.00  1.95           H  
ATOM    838  HD3 LYS A 662      -1.627  -1.430 -11.760  1.00  1.81           H  
ATOM    839  HE2 LYS A 662      -0.183  -0.218 -10.227  1.00  2.09           H  
ATOM    840  HE3 LYS A 662      -1.234  -0.636  -8.876  1.00  1.88           H  
ATOM    841  HZ1 LYS A 662       0.242  -2.597 -10.547  1.00  2.83           H  
ATOM    842  HZ2 LYS A 662      -0.699  -2.950  -9.187  1.00  3.01           H  
ATOM    843  HZ3 LYS A 662       0.732  -2.065  -9.017  1.00  3.02           H  
ATOM    844  N   GLN A 663      -3.833   2.592  -8.083  1.00  0.21           N  
ATOM    845  CA  GLN A 663      -3.301   3.917  -7.802  1.00  0.23           C  
ATOM    846  C   GLN A 663      -2.706   3.978  -6.404  1.00  0.16           C  
ATOM    847  O   GLN A 663      -1.657   4.574  -6.204  1.00  0.21           O  
ATOM    848  CB  GLN A 663      -4.393   4.981  -7.959  1.00  0.33           C  
ATOM    849  CG  GLN A 663      -5.497   4.878  -6.921  1.00  0.62           C  
ATOM    850  CD  GLN A 663      -6.580   5.922  -7.106  1.00  0.57           C  
ATOM    851  OE1 GLN A 663      -6.336   7.002  -7.644  1.00  1.12           O  
ATOM    852  NE2 GLN A 663      -7.786   5.607  -6.646  1.00  0.48           N  
ATOM    853  H   GLN A 663      -4.799   2.471  -8.156  1.00  0.20           H  
ATOM    854  HA  GLN A 663      -2.516   4.114  -8.516  1.00  0.29           H  
ATOM    855  HB2 GLN A 663      -3.941   5.958  -7.876  1.00  0.66           H  
ATOM    856  HB3 GLN A 663      -4.837   4.882  -8.938  1.00  0.72           H  
ATOM    857  HG2 GLN A 663      -5.948   3.901  -6.994  1.00  1.04           H  
ATOM    858  HG3 GLN A 663      -5.063   5.001  -5.939  1.00  1.06           H  
ATOM    859 HE21 GLN A 663      -7.904   4.731  -6.222  1.00  0.78           H  
ATOM    860 HE22 GLN A 663      -8.507   6.261  -6.749  1.00  0.61           H  
ATOM    861  N   VAL A 664      -3.376   3.351  -5.442  1.00  0.15           N  
ATOM    862  CA  VAL A 664      -2.901   3.345  -4.064  1.00  0.13           C  
ATOM    863  C   VAL A 664      -1.599   2.564  -3.928  1.00  0.11           C  
ATOM    864  O   VAL A 664      -0.654   3.028  -3.295  1.00  0.16           O  
ATOM    865  CB  VAL A 664      -3.945   2.750  -3.104  1.00  0.19           C  
ATOM    866  CG1 VAL A 664      -3.416   2.766  -1.683  1.00  0.35           C  
ATOM    867  CG2 VAL A 664      -5.252   3.518  -3.195  1.00  0.16           C  
ATOM    868  H   VAL A 664      -4.206   2.880  -5.665  1.00  0.23           H  
ATOM    869  HA  VAL A 664      -2.721   4.366  -3.769  1.00  0.15           H  
ATOM    870  HB  VAL A 664      -4.130   1.724  -3.389  1.00  0.33           H  
ATOM    871 HG11 VAL A 664      -3.441   3.775  -1.301  1.00  0.98           H  
ATOM    872 HG12 VAL A 664      -4.027   2.130  -1.062  1.00  1.03           H  
ATOM    873 HG13 VAL A 664      -2.398   2.405  -1.681  1.00  0.93           H  
ATOM    874 HG21 VAL A 664      -5.517   3.655  -4.232  1.00  1.09           H  
ATOM    875 HG22 VAL A 664      -6.031   2.965  -2.692  1.00  0.98           H  
ATOM    876 HG23 VAL A 664      -5.134   4.483  -2.724  1.00  1.01           H  
ATOM    877  N   PHE A 665      -1.558   1.379  -4.522  1.00  0.17           N  
ATOM    878  CA  PHE A 665      -0.371   0.532  -4.462  1.00  0.19           C  
ATOM    879  C   PHE A 665       0.792   1.158  -5.227  1.00  0.17           C  
ATOM    880  O   PHE A 665       1.930   1.119  -4.770  1.00  0.20           O  
ATOM    881  CB  PHE A 665      -0.694  -0.854  -5.018  1.00  0.26           C  
ATOM    882  CG  PHE A 665       0.514  -1.729  -5.235  1.00  0.34           C  
ATOM    883  CD1 PHE A 665       1.206  -2.258  -4.158  1.00  0.44           C  
ATOM    884  CD2 PHE A 665       0.953  -2.024  -6.517  1.00  0.48           C  
ATOM    885  CE1 PHE A 665       2.313  -3.063  -4.354  1.00  0.61           C  
ATOM    886  CE2 PHE A 665       2.057  -2.828  -6.719  1.00  0.65           C  
ATOM    887  CZ  PHE A 665       2.739  -3.348  -5.636  1.00  0.71           C  
ATOM    888  H   PHE A 665      -2.345   1.063  -5.013  1.00  0.25           H  
ATOM    889  HA  PHE A 665      -0.086   0.434  -3.425  1.00  0.21           H  
ATOM    890  HB2 PHE A 665      -1.348  -1.363  -4.328  1.00  0.33           H  
ATOM    891  HB3 PHE A 665      -1.200  -0.739  -5.962  1.00  0.35           H  
ATOM    892  HD1 PHE A 665       0.874  -2.038  -3.155  1.00  0.46           H  
ATOM    893  HD2 PHE A 665       0.423  -1.619  -7.365  1.00  0.51           H  
ATOM    894  HE1 PHE A 665       2.843  -3.469  -3.506  1.00  0.72           H  
ATOM    895  HE2 PHE A 665       2.389  -3.050  -7.723  1.00  0.78           H  
ATOM    896  HZ  PHE A 665       3.603  -3.977  -5.792  1.00  0.86           H  
ATOM    897  N   ASP A 666       0.503   1.740  -6.386  1.00  0.19           N  
ATOM    898  CA  ASP A 666       1.543   2.367  -7.197  1.00  0.19           C  
ATOM    899  C   ASP A 666       2.042   3.640  -6.526  1.00  0.18           C  
ATOM    900  O   ASP A 666       3.237   3.936  -6.531  1.00  0.29           O  
ATOM    901  CB  ASP A 666       1.012   2.686  -8.595  1.00  0.22           C  
ATOM    902  CG  ASP A 666       2.075   3.285  -9.493  1.00  0.91           C  
ATOM    903  OD1 ASP A 666       2.820   2.509 -10.128  1.00  0.98           O  
ATOM    904  OD2 ASP A 666       2.164   4.528  -9.562  1.00  1.85           O  
ATOM    905  H   ASP A 666      -0.425   1.757  -6.700  1.00  0.25           H  
ATOM    906  HA  ASP A 666       2.364   1.671  -7.281  1.00  0.19           H  
ATOM    907  HB2 ASP A 666       0.650   1.777  -9.051  1.00  0.77           H  
ATOM    908  HB3 ASP A 666       0.198   3.392  -8.511  1.00  0.72           H  
ATOM    909  N   GLN A 667       1.111   4.384  -5.943  1.00  0.16           N  
ATOM    910  CA  GLN A 667       1.426   5.628  -5.258  1.00  0.14           C  
ATOM    911  C   GLN A 667       2.136   5.347  -3.942  1.00  0.13           C  
ATOM    912  O   GLN A 667       2.917   6.166  -3.458  1.00  0.15           O  
ATOM    913  CB  GLN A 667       0.142   6.423  -5.013  1.00  0.15           C  
ATOM    914  CG  GLN A 667      -0.217   7.359  -6.148  1.00  0.20           C  
ATOM    915  CD  GLN A 667       0.692   8.571  -6.219  1.00  0.29           C  
ATOM    916  OE1 GLN A 667       1.725   8.550  -6.888  1.00  1.05           O  
ATOM    917  NE2 GLN A 667       0.312   9.638  -5.525  1.00  1.16           N  
ATOM    918  H   GLN A 667       0.185   4.082  -5.967  1.00  0.24           H  
ATOM    919  HA  GLN A 667       2.083   6.202  -5.895  1.00  0.14           H  
ATOM    920  HB2 GLN A 667      -0.681   5.727  -4.884  1.00  0.14           H  
ATOM    921  HB3 GLN A 667       0.257   7.006  -4.111  1.00  0.19           H  
ATOM    922  HG2 GLN A 667      -0.141   6.818  -7.079  1.00  0.21           H  
ATOM    923  HG3 GLN A 667      -1.233   7.693  -6.011  1.00  0.20           H  
ATOM    924 HE21 GLN A 667      -0.523   9.584  -5.014  1.00  1.88           H  
ATOM    925 HE22 GLN A 667       0.881  10.436  -5.553  1.00  1.20           H  
ATOM    926  N   TYR A 668       1.868   4.173  -3.378  1.00  0.13           N  
ATOM    927  CA  TYR A 668       2.473   3.771  -2.122  1.00  0.14           C  
ATOM    928  C   TYR A 668       3.908   3.340  -2.356  1.00  0.14           C  
ATOM    929  O   TYR A 668       4.840   3.926  -1.817  1.00  0.17           O  
ATOM    930  CB  TYR A 668       1.680   2.620  -1.502  1.00  0.17           C  
ATOM    931  CG  TYR A 668       2.395   1.930  -0.365  1.00  0.20           C  
ATOM    932  CD1 TYR A 668       2.307   2.409   0.934  1.00  0.35           C  
ATOM    933  CD2 TYR A 668       3.163   0.799  -0.598  1.00  0.27           C  
ATOM    934  CE1 TYR A 668       2.965   1.777   1.971  1.00  0.39           C  
ATOM    935  CE2 TYR A 668       3.823   0.162   0.430  1.00  0.30           C  
ATOM    936  CZ  TYR A 668       3.723   0.654   1.714  1.00  0.30           C  
ATOM    937  OH  TYR A 668       4.383   0.021   2.742  1.00  0.36           O  
ATOM    938  H   TYR A 668       1.259   3.552  -3.827  1.00  0.14           H  
ATOM    939  HA  TYR A 668       2.460   4.617  -1.451  1.00  0.16           H  
ATOM    940  HB2 TYR A 668       0.742   2.997  -1.124  1.00  0.18           H  
ATOM    941  HB3 TYR A 668       1.486   1.881  -2.266  1.00  0.17           H  
ATOM    942  HD1 TYR A 668       1.712   3.288   1.132  1.00  0.47           H  
ATOM    943  HD2 TYR A 668       3.241   0.414  -1.604  1.00  0.38           H  
ATOM    944  HE1 TYR A 668       2.884   2.165   2.974  1.00  0.54           H  
ATOM    945  HE2 TYR A 668       4.415  -0.714   0.225  1.00  0.42           H  
ATOM    946  HH  TYR A 668       3.780  -0.109   3.478  1.00  0.84           H  
ATOM    947  N   VAL A 669       4.071   2.309  -3.173  1.00  0.14           N  
ATOM    948  CA  VAL A 669       5.387   1.786  -3.491  1.00  0.16           C  
ATOM    949  C   VAL A 669       6.317   2.889  -3.965  1.00  0.16           C  
ATOM    950  O   VAL A 669       7.519   2.851  -3.722  1.00  0.21           O  
ATOM    951  CB  VAL A 669       5.310   0.712  -4.587  1.00  0.18           C  
ATOM    952  CG1 VAL A 669       4.405  -0.429  -4.154  1.00  0.22           C  
ATOM    953  CG2 VAL A 669       4.836   1.322  -5.901  1.00  0.18           C  
ATOM    954  H   VAL A 669       3.282   1.889  -3.573  1.00  0.16           H  
ATOM    955  HA  VAL A 669       5.793   1.338  -2.600  1.00  0.18           H  
ATOM    956  HB  VAL A 669       6.300   0.315  -4.739  1.00  0.20           H  
ATOM    957 HG11 VAL A 669       4.858  -0.952  -3.324  1.00  1.04           H  
ATOM    958 HG12 VAL A 669       3.446  -0.034  -3.850  1.00  1.06           H  
ATOM    959 HG13 VAL A 669       4.268  -1.113  -4.979  1.00  1.02           H  
ATOM    960 HG21 VAL A 669       3.823   1.677  -5.790  1.00  0.91           H  
ATOM    961 HG22 VAL A 669       5.481   2.150  -6.169  1.00  0.97           H  
ATOM    962 HG23 VAL A 669       4.873   0.573  -6.680  1.00  0.94           H  
ATOM    963  N   LYS A 670       5.747   3.871  -4.643  1.00  0.15           N  
ATOM    964  CA  LYS A 670       6.521   4.974  -5.178  1.00  0.17           C  
ATOM    965  C   LYS A 670       7.076   5.873  -4.074  1.00  0.18           C  
ATOM    966  O   LYS A 670       8.285   5.897  -3.833  1.00  0.23           O  
ATOM    967  CB  LYS A 670       5.659   5.791  -6.138  1.00  0.20           C  
ATOM    968  CG  LYS A 670       6.453   6.772  -6.974  1.00  0.73           C  
ATOM    969  CD  LYS A 670       5.559   7.854  -7.556  1.00  1.01           C  
ATOM    970  CE  LYS A 670       4.706   7.318  -8.694  1.00  1.79           C  
ATOM    971  NZ  LYS A 670       3.786   8.356  -9.235  1.00  2.41           N  
ATOM    972  H   LYS A 670       4.776   3.852  -4.789  1.00  0.17           H  
ATOM    973  HA  LYS A 670       7.347   4.552  -5.727  1.00  0.19           H  
ATOM    974  HB2 LYS A 670       5.145   5.116  -6.806  1.00  0.52           H  
ATOM    975  HB3 LYS A 670       4.930   6.345  -5.569  1.00  0.53           H  
ATOM    976  HG2 LYS A 670       7.203   7.228  -6.351  1.00  1.10           H  
ATOM    977  HG3 LYS A 670       6.931   6.238  -7.783  1.00  1.15           H  
ATOM    978  HD2 LYS A 670       4.910   8.226  -6.778  1.00  1.48           H  
ATOM    979  HD3 LYS A 670       6.177   8.656  -7.925  1.00  1.22           H  
ATOM    980  HE2 LYS A 670       5.357   6.979  -9.487  1.00  2.22           H  
ATOM    981  HE3 LYS A 670       4.123   6.485  -8.330  1.00  2.31           H  
ATOM    982  HZ1 LYS A 670       3.120   8.661  -8.497  1.00  3.06           H  
ATOM    983  HZ2 LYS A 670       3.245   7.972 -10.036  1.00  2.68           H  
ATOM    984  HZ3 LYS A 670       4.329   9.181  -9.560  1.00  2.62           H  
ATOM    985  N   THR A 671       6.191   6.603  -3.398  1.00  0.17           N  
ATOM    986  CA  THR A 671       6.616   7.520  -2.339  1.00  0.21           C  
ATOM    987  C   THR A 671       7.272   6.787  -1.169  1.00  0.23           C  
ATOM    988  O   THR A 671       8.323   7.205  -0.679  1.00  0.31           O  
ATOM    989  CB  THR A 671       5.440   8.370  -1.818  1.00  0.24           C  
ATOM    990  OG1 THR A 671       5.909   9.307  -0.841  1.00  0.31           O  
ATOM    991  CG2 THR A 671       4.357   7.495  -1.205  1.00  0.23           C  
ATOM    992  H   THR A 671       5.232   6.517  -3.610  1.00  0.17           H  
ATOM    993  HA  THR A 671       7.346   8.193  -2.770  1.00  0.24           H  
ATOM    994  HB  THR A 671       5.014   8.914  -2.649  1.00  0.27           H  
ATOM    995  HG1 THR A 671       5.594   9.049   0.029  1.00  1.01           H  
ATOM    996 HG21 THR A 671       4.188   6.638  -1.840  1.00  0.92           H  
ATOM    997 HG22 THR A 671       3.443   8.062  -1.116  1.00  1.08           H  
ATOM    998 HG23 THR A 671       4.672   7.161  -0.228  1.00  1.07           H  
ATOM    999  N   ARG A 672       6.654   5.697  -0.726  1.00  0.25           N  
ATOM   1000  CA  ARG A 672       7.180   4.922   0.393  1.00  0.31           C  
ATOM   1001  C   ARG A 672       8.614   4.476   0.132  1.00  0.32           C  
ATOM   1002  O   ARG A 672       9.500   4.718   0.951  1.00  0.43           O  
ATOM   1003  CB  ARG A 672       6.299   3.702   0.667  1.00  0.33           C  
ATOM   1004  CG  ARG A 672       6.696   2.932   1.918  1.00  0.41           C  
ATOM   1005  CD  ARG A 672       6.470   3.756   3.176  1.00  0.65           C  
ATOM   1006  NE  ARG A 672       5.072   4.146   3.330  1.00  1.58           N  
ATOM   1007  CZ  ARG A 672       4.681   5.263   3.936  1.00  2.28           C  
ATOM   1008  NH1 ARG A 672       5.579   6.100   4.438  1.00  2.40           N  
ATOM   1009  NH2 ARG A 672       3.389   5.545   4.038  1.00  3.34           N  
ATOM   1010  H   ARG A 672       5.826   5.410  -1.159  1.00  0.28           H  
ATOM   1011  HA  ARG A 672       7.171   5.559   1.264  1.00  0.36           H  
ATOM   1012  HB2 ARG A 672       5.275   4.029   0.782  1.00  0.34           H  
ATOM   1013  HB3 ARG A 672       6.359   3.031  -0.177  1.00  0.31           H  
ATOM   1014  HG2 ARG A 672       6.104   2.031   1.978  1.00  0.85           H  
ATOM   1015  HG3 ARG A 672       7.742   2.673   1.850  1.00  0.63           H  
ATOM   1016  HD2 ARG A 672       6.766   3.168   4.033  1.00  1.21           H  
ATOM   1017  HD3 ARG A 672       7.080   4.645   3.122  1.00  1.38           H  
ATOM   1018  HE  ARG A 672       4.391   3.546   2.965  1.00  2.11           H  
ATOM   1019 HH11 ARG A 672       6.554   5.891   4.361  1.00  2.22           H  
ATOM   1020 HH12 ARG A 672       5.281   6.939   4.893  1.00  3.06           H  
ATOM   1021 HH21 ARG A 672       2.709   4.918   3.658  1.00  3.77           H  
ATOM   1022 HH22 ARG A 672       3.095   6.385   4.494  1.00  3.86           H  
ATOM   1023  N   ALA A 673       8.840   3.821  -1.006  1.00  0.28           N  
ATOM   1024  CA  ALA A 673      10.175   3.347  -1.358  1.00  0.33           C  
ATOM   1025  C   ALA A 673      11.203   4.461  -1.226  1.00  0.40           C  
ATOM   1026  O   ALA A 673      12.225   4.294  -0.564  1.00  0.56           O  
ATOM   1027  CB  ALA A 673      10.193   2.786  -2.771  1.00  0.35           C  
ATOM   1028  H   ALA A 673       8.094   3.655  -1.621  1.00  0.28           H  
ATOM   1029  HA  ALA A 673      10.434   2.550  -0.676  1.00  0.36           H  
ATOM   1030  HB1 ALA A 673       9.939   3.567  -3.472  1.00  1.09           H  
ATOM   1031  HB2 ALA A 673      11.179   2.406  -2.995  1.00  0.97           H  
ATOM   1032  HB3 ALA A 673       9.473   1.984  -2.849  1.00  1.00           H  
ATOM   1033  N   GLU A 674      10.921   5.599  -1.851  1.00  0.35           N  
ATOM   1034  CA  GLU A 674      11.826   6.743  -1.806  1.00  0.43           C  
ATOM   1035  C   GLU A 674      12.231   7.075  -0.370  1.00  0.48           C  
ATOM   1036  O   GLU A 674      13.384   7.417  -0.104  1.00  0.60           O  
ATOM   1037  CB  GLU A 674      11.168   7.964  -2.454  1.00  0.47           C  
ATOM   1038  CG  GLU A 674      10.961   7.821  -3.953  1.00  0.58           C  
ATOM   1039  CD  GLU A 674      12.259   7.592  -4.703  1.00  0.71           C  
ATOM   1040  OE1 GLU A 674      12.953   8.586  -5.003  1.00  0.83           O  
ATOM   1041  OE2 GLU A 674      12.580   6.421  -4.989  1.00  0.77           O  
ATOM   1042  H   GLU A 674      10.084   5.672  -2.360  1.00  0.32           H  
ATOM   1043  HA  GLU A 674      12.713   6.487  -2.366  1.00  0.49           H  
ATOM   1044  HB2 GLU A 674      10.204   8.125  -1.993  1.00  0.50           H  
ATOM   1045  HB3 GLU A 674      11.788   8.830  -2.279  1.00  0.51           H  
ATOM   1046  HG2 GLU A 674      10.306   6.982  -4.134  1.00  0.63           H  
ATOM   1047  HG3 GLU A 674      10.500   8.723  -4.327  1.00  0.62           H  
ATOM   1048  N   GLU A 675      11.278   6.963   0.552  1.00  0.49           N  
ATOM   1049  CA  GLU A 675      11.534   7.263   1.958  1.00  0.59           C  
ATOM   1050  C   GLU A 675      12.333   6.153   2.642  1.00  0.59           C  
ATOM   1051  O   GLU A 675      13.462   6.369   3.082  1.00  0.66           O  
ATOM   1052  CB  GLU A 675      10.214   7.479   2.701  1.00  0.65           C  
ATOM   1053  CG  GLU A 675       9.341   8.564   2.092  1.00  0.94           C  
ATOM   1054  CD  GLU A 675      10.009   9.925   2.101  1.00  1.50           C  
ATOM   1055  OE1 GLU A 675       9.929  10.618   3.138  1.00  1.56           O  
ATOM   1056  OE2 GLU A 675      10.612  10.297   1.074  1.00  1.96           O  
ATOM   1057  H   GLU A 675      10.380   6.676   0.279  1.00  0.49           H  
ATOM   1058  HA  GLU A 675      12.108   8.176   1.999  1.00  0.68           H  
ATOM   1059  HB2 GLU A 675       9.657   6.555   2.698  1.00  0.81           H  
ATOM   1060  HB3 GLU A 675      10.431   7.754   3.722  1.00  1.06           H  
ATOM   1061  HG2 GLU A 675       9.120   8.298   1.070  1.00  0.99           H  
ATOM   1062  HG3 GLU A 675       8.422   8.626   2.654  1.00  1.18           H  
ATOM   1063  N   GLU A 676      11.740   4.966   2.726  1.00  0.57           N  
ATOM   1064  CA  GLU A 676      12.383   3.825   3.376  1.00  0.61           C  
ATOM   1065  C   GLU A 676      13.720   3.467   2.728  1.00  0.59           C  
ATOM   1066  O   GLU A 676      14.475   2.661   3.267  1.00  0.72           O  
ATOM   1067  CB  GLU A 676      11.455   2.609   3.358  1.00  0.69           C  
ATOM   1068  CG  GLU A 676      11.158   2.083   1.970  1.00  0.93           C  
ATOM   1069  CD  GLU A 676      10.283   0.846   1.992  1.00  1.87           C  
ATOM   1070  OE1 GLU A 676      10.766  -0.217   2.435  1.00  1.96           O  
ATOM   1071  OE2 GLU A 676       9.112   0.939   1.566  1.00  2.77           O  
ATOM   1072  H   GLU A 676      10.846   4.852   2.343  1.00  0.59           H  
ATOM   1073  HA  GLU A 676      12.567   4.101   4.404  1.00  0.69           H  
ATOM   1074  HB2 GLU A 676      11.908   1.814   3.929  1.00  1.38           H  
ATOM   1075  HB3 GLU A 676      10.523   2.877   3.814  1.00  1.33           H  
ATOM   1076  HG2 GLU A 676      10.655   2.854   1.406  1.00  1.28           H  
ATOM   1077  HG3 GLU A 676      12.087   1.841   1.496  1.00  1.32           H  
ATOM   1078  N   ARG A 677      14.013   4.061   1.574  1.00  0.64           N  
ATOM   1079  CA  ARG A 677      15.267   3.785   0.877  1.00  0.63           C  
ATOM   1080  C   ARG A 677      16.308   4.860   1.180  1.00  0.72           C  
ATOM   1081  O   ARG A 677      17.502   4.572   1.262  1.00  0.82           O  
ATOM   1082  CB  ARG A 677      15.031   3.683  -0.634  1.00  0.62           C  
ATOM   1083  CG  ARG A 677      16.247   3.215  -1.418  1.00  0.66           C  
ATOM   1084  CD  ARG A 677      17.088   4.384  -1.908  1.00  1.42           C  
ATOM   1085  NE  ARG A 677      18.291   3.938  -2.604  1.00  1.87           N  
ATOM   1086  CZ  ARG A 677      19.047   4.731  -3.359  1.00  2.84           C  
ATOM   1087  NH1 ARG A 677      18.715   6.004  -3.528  1.00  3.52           N  
ATOM   1088  NH2 ARG A 677      20.132   4.249  -3.948  1.00  3.48           N  
ATOM   1089  H   ARG A 677      13.375   4.695   1.184  1.00  0.80           H  
ATOM   1090  HA  ARG A 677      15.638   2.836   1.237  1.00  0.62           H  
ATOM   1091  HB2 ARG A 677      14.227   2.985  -0.812  1.00  0.68           H  
ATOM   1092  HB3 ARG A 677      14.741   4.653  -1.006  1.00  0.70           H  
ATOM   1093  HG2 ARG A 677      16.856   2.591  -0.782  1.00  1.12           H  
ATOM   1094  HG3 ARG A 677      15.912   2.643  -2.272  1.00  1.08           H  
ATOM   1095  HD2 ARG A 677      16.493   4.981  -2.584  1.00  1.93           H  
ATOM   1096  HD3 ARG A 677      17.376   4.985  -1.058  1.00  2.13           H  
ATOM   1097  HE  ARG A 677      18.552   2.999  -2.500  1.00  1.88           H  
ATOM   1098 HH11 ARG A 677      17.897   6.371  -3.088  1.00  3.43           H  
ATOM   1099 HH12 ARG A 677      19.287   6.597  -4.097  1.00  4.32           H  
ATOM   1100 HH21 ARG A 677      20.383   3.288  -3.824  1.00  3.45           H  
ATOM   1101 HH22 ARG A 677      20.700   4.845  -4.515  1.00  4.20           H  
ATOM   1102  N   ARG A 678      15.850   6.099   1.348  1.00  0.73           N  
ATOM   1103  CA  ARG A 678      16.751   7.211   1.641  1.00  0.83           C  
ATOM   1104  C   ARG A 678      17.125   7.248   3.122  1.00  0.95           C  
ATOM   1105  O   ARG A 678      18.054   7.953   3.515  1.00  1.10           O  
ATOM   1106  CB  ARG A 678      16.104   8.541   1.244  1.00  0.80           C  
ATOM   1107  CG  ARG A 678      14.910   8.921   2.108  1.00  0.77           C  
ATOM   1108  CD  ARG A 678      14.446  10.341   1.827  1.00  0.88           C  
ATOM   1109  NE  ARG A 678      13.355  10.744   2.711  1.00  1.64           N  
ATOM   1110  CZ  ARG A 678      13.098  12.007   3.038  1.00  2.10           C  
ATOM   1111  NH1 ARG A 678      13.852  12.988   2.557  1.00  1.83           N  
ATOM   1112  NH2 ARG A 678      12.085  12.293   3.846  1.00  3.13           N  
ATOM   1113  H   ARG A 678      14.888   6.269   1.267  1.00  0.72           H  
ATOM   1114  HA  ARG A 678      17.649   7.072   1.058  1.00  0.88           H  
ATOM   1115  HB2 ARG A 678      16.842   9.325   1.326  1.00  0.96           H  
ATOM   1116  HB3 ARG A 678      15.773   8.476   0.218  1.00  0.77           H  
ATOM   1117  HG2 ARG A 678      14.098   8.241   1.901  1.00  0.74           H  
ATOM   1118  HG3 ARG A 678      15.192   8.842   3.148  1.00  0.87           H  
ATOM   1119  HD2 ARG A 678      15.279  11.013   1.970  1.00  1.25           H  
ATOM   1120  HD3 ARG A 678      14.108  10.401   0.804  1.00  1.31           H  
ATOM   1121  HE  ARG A 678      12.786  10.038   3.080  1.00  2.14           H  
ATOM   1122 HH11 ARG A 678      14.617  12.779   1.948  1.00  1.57           H  
ATOM   1123 HH12 ARG A 678      13.655  13.937   2.804  1.00  2.25           H  
ATOM   1124 HH21 ARG A 678      11.514  11.557   4.211  1.00  3.62           H  
ATOM   1125 HH22 ARG A 678      11.893  13.243   4.091  1.00  3.50           H  
ATOM   1126  N   GLU A 679      16.400   6.488   3.937  1.00  0.93           N  
ATOM   1127  CA  GLU A 679      16.655   6.451   5.374  1.00  1.07           C  
ATOM   1128  C   GLU A 679      17.690   5.391   5.740  1.00  1.14           C  
ATOM   1129  O   GLU A 679      18.144   5.330   6.883  1.00  1.37           O  
ATOM   1130  CB  GLU A 679      15.354   6.189   6.136  1.00  1.10           C  
ATOM   1131  CG  GLU A 679      14.340   7.313   6.011  1.00  1.13           C  
ATOM   1132  CD  GLU A 679      13.081   7.055   6.817  1.00  2.03           C  
ATOM   1133  OE1 GLU A 679      13.066   7.393   8.020  1.00  2.10           O  
ATOM   1134  OE2 GLU A 679      12.111   6.517   6.244  1.00  2.90           O  
ATOM   1135  H   GLU A 679      15.677   5.940   3.564  1.00  0.84           H  
ATOM   1136  HA  GLU A 679      17.035   7.418   5.664  1.00  1.16           H  
ATOM   1137  HB2 GLU A 679      14.904   5.283   5.758  1.00  1.03           H  
ATOM   1138  HB3 GLU A 679      15.585   6.056   7.183  1.00  1.23           H  
ATOM   1139  HG2 GLU A 679      14.792   8.229   6.363  1.00  1.38           H  
ATOM   1140  HG3 GLU A 679      14.069   7.423   4.972  1.00  1.20           H  
ATOM   1141  N   LYS A 680      18.063   4.558   4.773  1.00  1.20           N  
ATOM   1142  CA  LYS A 680      19.044   3.506   5.017  1.00  1.38           C  
ATOM   1143  C   LYS A 680      20.181   3.548   4.000  1.00  1.63           C  
ATOM   1144  O   LYS A 680      21.344   3.722   4.368  1.00  2.24           O  
ATOM   1145  CB  LYS A 680      18.372   2.139   4.995  1.00  1.77           C  
ATOM   1146  CG  LYS A 680      17.374   1.977   3.870  1.00  2.33           C  
ATOM   1147  CD  LYS A 680      16.758   0.594   3.871  1.00  2.92           C  
ATOM   1148  CE  LYS A 680      15.915   0.347   5.112  1.00  3.92           C  
ATOM   1149  NZ  LYS A 680      15.335  -1.024   5.126  1.00  4.37           N  
ATOM   1150  H   LYS A 680      17.669   4.651   3.879  1.00  1.31           H  
ATOM   1151  HA  LYS A 680      19.452   3.665   5.996  1.00  1.51           H  
ATOM   1152  HB2 LYS A 680      19.131   1.377   4.887  1.00  2.25           H  
ATOM   1153  HB3 LYS A 680      17.854   1.989   5.931  1.00  2.03           H  
ATOM   1154  HG2 LYS A 680      16.590   2.709   3.989  1.00  2.42           H  
ATOM   1155  HG3 LYS A 680      17.878   2.136   2.929  1.00  2.90           H  
ATOM   1156  HD2 LYS A 680      16.136   0.502   3.004  1.00  3.01           H  
ATOM   1157  HD3 LYS A 680      17.547  -0.142   3.830  1.00  3.15           H  
ATOM   1158  HE2 LYS A 680      16.535   0.475   5.986  1.00  4.22           H  
ATOM   1159  HE3 LYS A 680      15.111   1.070   5.135  1.00  4.47           H  
ATOM   1160  HZ1 LYS A 680      14.723  -1.162   4.297  1.00  4.51           H  
ATOM   1161  HZ2 LYS A 680      14.769  -1.165   5.988  1.00  4.87           H  
ATOM   1162  HZ3 LYS A 680      16.096  -1.733   5.105  1.00  4.46           H  
ATOM   1163  N   LYS A 681      19.842   3.389   2.723  1.00  1.65           N  
ATOM   1164  CA  LYS A 681      20.837   3.398   1.655  1.00  2.14           C  
ATOM   1165  C   LYS A 681      21.880   2.305   1.872  1.00  2.96           C  
ATOM   1166  O   LYS A 681      21.779   1.513   2.811  1.00  3.54           O  
ATOM   1167  CB  LYS A 681      21.527   4.761   1.569  1.00  2.38           C  
ATOM   1168  CG  LYS A 681      20.598   5.897   1.171  1.00  3.10           C  
ATOM   1169  CD  LYS A 681      21.354   7.211   1.048  1.00  3.67           C  
ATOM   1170  CE  LYS A 681      20.448   8.336   0.576  1.00  4.60           C  
ATOM   1171  NZ  LYS A 681      21.195   9.612   0.399  1.00  5.45           N  
ATOM   1172  H   LYS A 681      18.898   3.263   2.493  1.00  1.68           H  
ATOM   1173  HA  LYS A 681      20.323   3.207   0.725  1.00  2.41           H  
ATOM   1174  HB2 LYS A 681      21.952   4.997   2.533  1.00  2.52           H  
ATOM   1175  HB3 LYS A 681      22.322   4.704   0.841  1.00  2.72           H  
ATOM   1176  HG2 LYS A 681      20.145   5.663   0.219  1.00  3.46           H  
ATOM   1177  HG3 LYS A 681      19.830   6.001   1.922  1.00  3.46           H  
ATOM   1178  HD2 LYS A 681      21.760   7.471   2.014  1.00  3.91           H  
ATOM   1179  HD3 LYS A 681      22.158   7.086   0.339  1.00  3.66           H  
ATOM   1180  HE2 LYS A 681      20.007   8.055  -0.368  1.00  4.80           H  
ATOM   1181  HE3 LYS A 681      19.667   8.485   1.308  1.00  4.85           H  
ATOM   1182  HZ1 LYS A 681      20.556  10.356   0.056  1.00  5.84           H  
ATOM   1183  HZ2 LYS A 681      21.963   9.484  -0.292  1.00  5.77           H  
ATOM   1184  HZ3 LYS A 681      21.607   9.915   1.305  1.00  5.70           H  
ATOM   1185  N   ASN A 682      22.882   2.263   1.000  1.00  3.56           N  
ATOM   1186  CA  ASN A 682      23.941   1.265   1.105  1.00  4.66           C  
ATOM   1187  C   ASN A 682      24.889   1.603   2.252  1.00  5.24           C  
ATOM   1188  O   ASN A 682      25.230   0.742   3.064  1.00  5.77           O  
ATOM   1189  CB  ASN A 682      24.720   1.172  -0.209  1.00  5.26           C  
ATOM   1190  CG  ASN A 682      25.880   0.198  -0.124  1.00  6.16           C  
ATOM   1191  OD1 ASN A 682      27.002   0.580   0.206  1.00  6.51           O  
ATOM   1192  ND2 ASN A 682      25.613  -1.068  -0.424  1.00  6.85           N  
ATOM   1193  H   ASN A 682      22.910   2.917   0.270  1.00  3.54           H  
ATOM   1194  HA  ASN A 682      23.478   0.311   1.308  1.00  5.02           H  
ATOM   1195  HB2 ASN A 682      24.053   0.841  -0.991  1.00  5.14           H  
ATOM   1196  HB3 ASN A 682      25.108   2.148  -0.460  1.00  5.54           H  
ATOM   1197 HD21 ASN A 682      24.697  -1.300  -0.678  1.00  6.78           H  
ATOM   1198 HD22 ASN A 682      26.345  -1.719  -0.377  1.00  7.56           H  
ATOM   1199  N   LYS A 683      25.308   2.864   2.311  1.00  5.54           N  
ATOM   1200  CA  LYS A 683      26.218   3.323   3.356  1.00  6.43           C  
ATOM   1201  C   LYS A 683      25.574   3.194   4.733  1.00  6.62           C  
ATOM   1202  O   LYS A 683      24.867   4.137   5.147  1.00  6.86           O  
ATOM   1203  CB  LYS A 683      26.624   4.775   3.102  1.00  7.01           C  
ATOM   1204  CG  LYS A 683      27.322   4.988   1.769  1.00  7.90           C  
ATOM   1205  CD  LYS A 683      27.612   6.459   1.520  1.00  8.52           C  
ATOM   1206  CE  LYS A 683      28.321   6.671   0.192  1.00  9.20           C  
ATOM   1207  NZ  LYS A 683      27.533   6.132  -0.950  1.00  9.84           N  
ATOM   1208  OXT LYS A 683      25.783   2.151   5.387  1.00  6.86           O  
ATOM   1209  H   LYS A 683      24.997   3.502   1.636  1.00  5.40           H  
ATOM   1210  HA  LYS A 683      27.100   2.700   3.324  1.00  6.90           H  
ATOM   1211  HB2 LYS A 683      25.738   5.394   3.123  1.00  6.79           H  
ATOM   1212  HB3 LYS A 683      27.292   5.093   3.890  1.00  7.30           H  
ATOM   1213  HG2 LYS A 683      28.255   4.443   1.772  1.00  8.22           H  
ATOM   1214  HG3 LYS A 683      26.688   4.616   0.978  1.00  8.05           H  
ATOM   1215  HD2 LYS A 683      26.680   7.002   1.509  1.00  8.80           H  
ATOM   1216  HD3 LYS A 683      28.240   6.832   2.317  1.00  8.46           H  
ATOM   1217  HE2 LYS A 683      28.472   7.730   0.044  1.00  9.37           H  
ATOM   1218  HE3 LYS A 683      29.279   6.173   0.225  1.00  9.29           H  
ATOM   1219  HZ1 LYS A 683      26.596   6.581  -0.981  1.00 10.11           H  
ATOM   1220  HZ2 LYS A 683      27.409   5.104  -0.846  1.00 10.02           H  
ATOM   1221  HZ3 LYS A 683      28.027   6.321  -1.846  1.00 10.08           H  
TER    1222      LYS A 683                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 613     -15.303  15.385  -0.119  1.00  7.65           N  
ATOM      2  CA  GLY A 613     -14.050  15.067  -0.857  1.00  7.14           C  
ATOM      3  C   GLY A 613     -12.979  14.484   0.044  1.00  6.25           C  
ATOM      4  O   GLY A 613     -12.988  13.288   0.334  1.00  6.35           O  
ATOM      5  H1  GLY A 613     -15.674  14.528   0.340  1.00  7.89           H  
ATOM      6  H2  GLY A 613     -16.021  15.752  -0.775  1.00  7.71           H  
ATOM      7  H3  GLY A 613     -15.117  16.103   0.610  1.00  7.98           H  
ATOM      8  HA2 GLY A 613     -14.275  14.355  -1.637  1.00  7.34           H  
ATOM      9  HA3 GLY A 613     -13.672  15.972  -1.309  1.00  7.47           H  
ATOM     10  N   ALA A 614     -12.056  15.333   0.487  1.00  5.65           N  
ATOM     11  CA  ALA A 614     -10.972  14.897   1.361  1.00  5.04           C  
ATOM     12  C   ALA A 614     -11.508  14.423   2.707  1.00  3.85           C  
ATOM     13  O   ALA A 614     -12.335  15.094   3.326  1.00  3.77           O  
ATOM     14  CB  ALA A 614      -9.968  16.022   1.557  1.00  5.87           C  
ATOM     15  H   ALA A 614     -12.104  16.275   0.220  1.00  5.82           H  
ATOM     16  HA  ALA A 614     -10.465  14.075   0.877  1.00  5.14           H  
ATOM     17  HB1 ALA A 614      -9.602  16.351   0.596  1.00  6.02           H  
ATOM     18  HB2 ALA A 614     -10.447  16.848   2.062  1.00  6.05           H  
ATOM     19  HB3 ALA A 614      -9.141  15.667   2.155  1.00  6.42           H  
ATOM     20  N   MET A 615     -11.031  13.264   3.153  1.00  3.30           N  
ATOM     21  CA  MET A 615     -11.459  12.695   4.427  1.00  2.48           C  
ATOM     22  C   MET A 615     -12.976  12.525   4.465  1.00  1.76           C  
ATOM     23  O   MET A 615     -13.608  12.723   5.503  1.00  2.31           O  
ATOM     24  CB  MET A 615     -11.000  13.582   5.587  1.00  3.11           C  
ATOM     25  CG  MET A 615      -9.503  13.848   5.596  1.00  3.96           C  
ATOM     26  SD  MET A 615      -8.990  14.892   6.974  1.00  4.68           S  
ATOM     27  CE  MET A 615      -9.397  13.841   8.365  1.00  5.19           C  
ATOM     28  H   MET A 615     -10.373  12.780   2.612  1.00  3.78           H  
ATOM     29  HA  MET A 615     -10.998  11.723   4.527  1.00  2.53           H  
ATOM     30  HB2 MET A 615     -11.512  14.532   5.524  1.00  3.44           H  
ATOM     31  HB3 MET A 615     -11.265  13.103   6.518  1.00  3.11           H  
ATOM     32  HG2 MET A 615      -8.984  12.904   5.666  1.00  4.10           H  
ATOM     33  HG3 MET A 615      -9.234  14.338   4.672  1.00  4.38           H  
ATOM     34  HE1 MET A 615     -10.464  13.681   8.397  1.00  5.47           H  
ATOM     35  HE2 MET A 615      -8.894  12.891   8.258  1.00  5.56           H  
ATOM     36  HE3 MET A 615      -9.077  14.315   9.281  1.00  5.32           H  
ATOM     37  N   GLY A 616     -13.552  12.154   3.325  1.00  1.25           N  
ATOM     38  CA  GLY A 616     -14.989  11.964   3.245  1.00  1.04           C  
ATOM     39  C   GLY A 616     -15.385  10.500   3.246  1.00  0.93           C  
ATOM     40  O   GLY A 616     -15.232   9.811   4.255  1.00  1.81           O  
ATOM     41  H   GLY A 616     -12.997  12.008   2.532  1.00  1.74           H  
ATOM     42  HA2 GLY A 616     -15.454  12.452   4.089  1.00  1.42           H  
ATOM     43  HA3 GLY A 616     -15.350  12.422   2.336  1.00  1.49           H  
ATOM     44  N   SER A 617     -15.895  10.027   2.113  1.00  0.86           N  
ATOM     45  CA  SER A 617     -16.319   8.637   1.985  1.00  0.73           C  
ATOM     46  C   SER A 617     -15.315   7.833   1.163  1.00  0.57           C  
ATOM     47  O   SER A 617     -14.750   6.850   1.644  1.00  0.63           O  
ATOM     48  CB  SER A 617     -17.703   8.564   1.336  1.00  0.87           C  
ATOM     49  OG  SER A 617     -18.143   7.222   1.225  1.00  1.42           O  
ATOM     50  H   SER A 617     -15.987  10.628   1.344  1.00  1.59           H  
ATOM     51  HA  SER A 617     -16.373   8.215   2.977  1.00  0.88           H  
ATOM     52  HB2 SER A 617     -18.410   9.113   1.941  1.00  1.42           H  
ATOM     53  HB3 SER A 617     -17.659   8.999   0.349  1.00  1.08           H  
ATOM     54  HG  SER A 617     -18.289   7.007   0.301  1.00  1.79           H  
ATOM     55  N   LEU A 618     -15.098   8.256  -0.079  1.00  0.47           N  
ATOM     56  CA  LEU A 618     -14.164   7.573  -0.966  1.00  0.34           C  
ATOM     57  C   LEU A 618     -12.727   7.733  -0.480  1.00  0.28           C  
ATOM     58  O   LEU A 618     -11.982   6.757  -0.391  1.00  0.27           O  
ATOM     59  CB  LEU A 618     -14.292   8.106  -2.394  1.00  0.37           C  
ATOM     60  CG  LEU A 618     -13.287   7.526  -3.392  1.00  0.40           C  
ATOM     61  CD1 LEU A 618     -13.507   6.032  -3.572  1.00  0.47           C  
ATOM     62  CD2 LEU A 618     -13.391   8.246  -4.725  1.00  0.53           C  
ATOM     63  H   LEU A 618     -15.579   9.045  -0.407  1.00  0.57           H  
ATOM     64  HA  LEU A 618     -14.414   6.522  -0.962  1.00  0.36           H  
ATOM     65  HB2 LEU A 618     -15.289   7.887  -2.749  1.00  0.43           H  
ATOM     66  HB3 LEU A 618     -14.164   9.177  -2.368  1.00  0.41           H  
ATOM     67  HG  LEU A 618     -12.287   7.671  -3.009  1.00  0.37           H  
ATOM     68 HD11 LEU A 618     -12.764   5.637  -4.249  1.00  1.10           H  
ATOM     69 HD12 LEU A 618     -13.422   5.537  -2.615  1.00  1.30           H  
ATOM     70 HD13 LEU A 618     -14.493   5.859  -3.980  1.00  0.97           H  
ATOM     71 HD21 LEU A 618     -12.633   7.871  -5.396  1.00  1.09           H  
ATOM     72 HD22 LEU A 618     -14.368   8.073  -5.152  1.00  1.14           H  
ATOM     73 HD23 LEU A 618     -13.246   9.305  -4.574  1.00  1.25           H  
ATOM     74  N   GLU A 619     -12.341   8.970  -0.176  1.00  0.30           N  
ATOM     75  CA  GLU A 619     -10.991   9.250   0.303  1.00  0.29           C  
ATOM     76  C   GLU A 619     -10.667   8.360   1.498  1.00  0.25           C  
ATOM     77  O   GLU A 619      -9.586   7.770   1.578  1.00  0.24           O  
ATOM     78  CB  GLU A 619     -10.858  10.726   0.688  1.00  0.37           C  
ATOM     79  CG  GLU A 619      -9.422  11.230   0.719  1.00  1.10           C  
ATOM     80  CD  GLU A 619      -8.588  10.570   1.800  1.00  1.93           C  
ATOM     81  OE1 GLU A 619      -8.764  10.923   2.986  1.00  2.55           O  
ATOM     82  OE2 GLU A 619      -7.760   9.698   1.462  1.00  2.45           O  
ATOM     83  H   GLU A 619     -12.976   9.709  -0.275  1.00  0.36           H  
ATOM     84  HA  GLU A 619     -10.300   9.027  -0.497  1.00  0.29           H  
ATOM     85  HB2 GLU A 619     -11.407  11.321  -0.026  1.00  1.04           H  
ATOM     86  HB3 GLU A 619     -11.289  10.870   1.668  1.00  0.81           H  
ATOM     87  HG2 GLU A 619      -8.964  11.031  -0.237  1.00  1.73           H  
ATOM     88  HG3 GLU A 619      -9.434  12.296   0.897  1.00  1.64           H  
ATOM     89  N   ALA A 620     -11.619   8.261   2.421  1.00  0.26           N  
ATOM     90  CA  ALA A 620     -11.449   7.438   3.603  1.00  0.26           C  
ATOM     91  C   ALA A 620     -11.078   6.022   3.201  1.00  0.22           C  
ATOM     92  O   ALA A 620     -10.215   5.404   3.812  1.00  0.25           O  
ATOM     93  CB  ALA A 620     -12.719   7.437   4.440  1.00  0.30           C  
ATOM     94  H   ALA A 620     -12.455   8.750   2.299  1.00  0.29           H  
ATOM     95  HA  ALA A 620     -10.650   7.859   4.196  1.00  0.27           H  
ATOM     96  HB1 ALA A 620     -12.980   8.454   4.698  1.00  1.10           H  
ATOM     97  HB2 ALA A 620     -13.523   6.991   3.873  1.00  1.02           H  
ATOM     98  HB3 ALA A 620     -12.555   6.868   5.342  1.00  1.03           H  
ATOM     99  N   ARG A 621     -11.721   5.524   2.151  1.00  0.21           N  
ATOM    100  CA  ARG A 621     -11.450   4.183   1.664  1.00  0.21           C  
ATOM    101  C   ARG A 621      -9.986   4.080   1.259  1.00  0.19           C  
ATOM    102  O   ARG A 621      -9.305   3.102   1.575  1.00  0.20           O  
ATOM    103  CB  ARG A 621     -12.356   3.862   0.476  1.00  0.24           C  
ATOM    104  CG  ARG A 621     -12.597   2.376   0.274  1.00  0.31           C  
ATOM    105  CD  ARG A 621     -13.572   2.110  -0.865  1.00  0.25           C  
ATOM    106  NE  ARG A 621     -14.306   3.311  -1.258  1.00  0.33           N  
ATOM    107  CZ  ARG A 621     -15.603   3.323  -1.545  1.00  0.39           C  
ATOM    108  NH1 ARG A 621     -16.313   2.205  -1.478  1.00  0.52           N  
ATOM    109  NH2 ARG A 621     -16.194   4.458  -1.898  1.00  0.58           N  
ATOM    110  H   ARG A 621     -12.380   6.077   1.683  1.00  0.22           H  
ATOM    111  HA  ARG A 621     -11.646   3.486   2.465  1.00  0.23           H  
ATOM    112  HB2 ARG A 621     -13.311   4.342   0.629  1.00  0.33           H  
ATOM    113  HB3 ARG A 621     -11.905   4.256  -0.421  1.00  0.33           H  
ATOM    114  HG2 ARG A 621     -11.657   1.900   0.044  1.00  0.48           H  
ATOM    115  HG3 ARG A 621     -13.000   1.960   1.186  1.00  0.49           H  
ATOM    116  HD2 ARG A 621     -13.020   1.742  -1.716  1.00  0.45           H  
ATOM    117  HD3 ARG A 621     -14.279   1.358  -0.545  1.00  0.41           H  
ATOM    118  HE  ARG A 621     -13.802   4.150  -1.313  1.00  0.52           H  
ATOM    119 HH11 ARG A 621     -15.872   1.348  -1.213  1.00  0.59           H  
ATOM    120 HH12 ARG A 621     -17.289   2.219  -1.695  1.00  0.67           H  
ATOM    121 HH21 ARG A 621     -15.663   5.303  -1.949  1.00  0.73           H  
ATOM    122 HH22 ARG A 621     -17.171   4.466  -2.113  1.00  0.65           H  
ATOM    123  N   MET A 622      -9.509   5.111   0.568  1.00  0.19           N  
ATOM    124  CA  MET A 622      -8.122   5.161   0.134  1.00  0.21           C  
ATOM    125  C   MET A 622      -7.213   5.458   1.319  1.00  0.21           C  
ATOM    126  O   MET A 622      -5.988   5.430   1.205  1.00  0.26           O  
ATOM    127  CB  MET A 622      -7.932   6.232  -0.940  1.00  0.25           C  
ATOM    128  CG  MET A 622      -8.611   5.907  -2.258  1.00  0.69           C  
ATOM    129  SD  MET A 622      -8.172   7.073  -3.560  1.00  0.67           S  
ATOM    130  CE  MET A 622      -6.399   6.829  -3.635  1.00  0.55           C  
ATOM    131  H   MET A 622     -10.107   5.854   0.344  1.00  0.20           H  
ATOM    132  HA  MET A 622      -7.870   4.198  -0.275  1.00  0.24           H  
ATOM    133  HB2 MET A 622      -8.335   7.165  -0.575  1.00  0.84           H  
ATOM    134  HB3 MET A 622      -6.876   6.354  -1.125  1.00  0.76           H  
ATOM    135  HG2 MET A 622      -8.314   4.915  -2.566  1.00  1.14           H  
ATOM    136  HG3 MET A 622      -9.681   5.934  -2.115  1.00  1.18           H  
ATOM    137  HE1 MET A 622      -6.189   5.844  -4.025  1.00  1.15           H  
ATOM    138  HE2 MET A 622      -5.958   7.574  -4.281  1.00  1.02           H  
ATOM    139  HE3 MET A 622      -5.977   6.918  -2.642  1.00  1.09           H  
ATOM    140  N   LYS A 623      -7.836   5.740   2.457  1.00  0.22           N  
ATOM    141  CA  LYS A 623      -7.108   6.047   3.680  1.00  0.27           C  
ATOM    142  C   LYS A 623      -6.875   4.764   4.455  1.00  0.28           C  
ATOM    143  O   LYS A 623      -5.751   4.461   4.855  1.00  0.34           O  
ATOM    144  CB  LYS A 623      -7.888   7.052   4.533  1.00  0.32           C  
ATOM    145  CG  LYS A 623      -7.039   8.191   5.081  1.00  0.76           C  
ATOM    146  CD  LYS A 623      -6.147   7.736   6.228  1.00  1.16           C  
ATOM    147  CE  LYS A 623      -4.772   7.312   5.737  1.00  1.97           C  
ATOM    148  NZ  LYS A 623      -3.876   6.928   6.861  1.00  2.65           N  
ATOM    149  H   LYS A 623      -8.811   5.715   2.479  1.00  0.23           H  
ATOM    150  HA  LYS A 623      -6.156   6.472   3.407  1.00  0.31           H  
ATOM    151  HB2 LYS A 623      -8.676   7.480   3.930  1.00  0.52           H  
ATOM    152  HB3 LYS A 623      -8.331   6.529   5.367  1.00  0.59           H  
ATOM    153  HG2 LYS A 623      -6.416   8.576   4.288  1.00  1.40           H  
ATOM    154  HG3 LYS A 623      -7.694   8.974   5.437  1.00  1.40           H  
ATOM    155  HD2 LYS A 623      -6.033   8.550   6.927  1.00  1.69           H  
ATOM    156  HD3 LYS A 623      -6.616   6.898   6.723  1.00  1.62           H  
ATOM    157  HE2 LYS A 623      -4.883   6.469   5.073  1.00  2.48           H  
ATOM    158  HE3 LYS A 623      -4.326   8.137   5.198  1.00  2.26           H  
ATOM    159  HZ1 LYS A 623      -4.311   6.167   7.421  1.00  2.66           H  
ATOM    160  HZ2 LYS A 623      -3.709   7.747   7.481  1.00  3.16           H  
ATOM    161  HZ3 LYS A 623      -2.962   6.596   6.493  1.00  3.14           H  
ATOM    162  N   GLN A 624      -7.950   4.010   4.662  1.00  0.27           N  
ATOM    163  CA  GLN A 624      -7.853   2.741   5.359  1.00  0.31           C  
ATOM    164  C   GLN A 624      -6.934   1.811   4.588  1.00  0.24           C  
ATOM    165  O   GLN A 624      -6.288   0.950   5.175  1.00  0.25           O  
ATOM    166  CB  GLN A 624      -9.231   2.096   5.532  1.00  0.40           C  
ATOM    167  CG  GLN A 624      -9.917   2.464   6.839  1.00  0.97           C  
ATOM    168  CD  GLN A 624     -10.607   3.811   6.781  1.00  1.17           C  
ATOM    169  OE1 GLN A 624     -10.648   4.545   7.769  1.00  2.07           O  
ATOM    170  NE2 GLN A 624     -11.171   4.134   5.625  1.00  0.75           N  
ATOM    171  H   GLN A 624      -8.823   4.318   4.338  1.00  0.27           H  
ATOM    172  HA  GLN A 624      -7.425   2.923   6.334  1.00  0.37           H  
ATOM    173  HB2 GLN A 624      -9.867   2.407   4.716  1.00  0.95           H  
ATOM    174  HB3 GLN A 624      -9.119   1.022   5.499  1.00  1.05           H  
ATOM    175  HG2 GLN A 624     -10.655   1.709   7.068  1.00  1.64           H  
ATOM    176  HG3 GLN A 624      -9.175   2.490   7.623  1.00  1.65           H  
ATOM    177 HE21 GLN A 624     -11.113   3.491   4.887  1.00  0.62           H  
ATOM    178 HE22 GLN A 624     -11.611   5.006   5.551  1.00  1.18           H  
ATOM    179  N   PHE A 625      -6.866   2.008   3.268  1.00  0.19           N  
ATOM    180  CA  PHE A 625      -6.018   1.189   2.417  1.00  0.16           C  
ATOM    181  C   PHE A 625      -4.571   1.641   2.521  1.00  0.12           C  
ATOM    182  O   PHE A 625      -3.670   0.826   2.715  1.00  0.16           O  
ATOM    183  CB  PHE A 625      -6.483   1.256   0.964  1.00  0.18           C  
ATOM    184  CG  PHE A 625      -6.407  -0.064   0.257  1.00  0.19           C  
ATOM    185  CD1 PHE A 625      -7.457  -0.965   0.320  1.00  0.25           C  
ATOM    186  CD2 PHE A 625      -5.284  -0.399  -0.478  1.00  0.41           C  
ATOM    187  CE1 PHE A 625      -7.385  -2.178  -0.336  1.00  0.28           C  
ATOM    188  CE2 PHE A 625      -5.205  -1.610  -1.136  1.00  0.45           C  
ATOM    189  CZ  PHE A 625      -6.278  -2.516  -1.040  1.00  0.28           C  
ATOM    190  H   PHE A 625      -7.395   2.725   2.859  1.00  0.20           H  
ATOM    191  HA  PHE A 625      -6.088   0.171   2.763  1.00  0.22           H  
ATOM    192  HB2 PHE A 625      -7.510   1.590   0.935  1.00  0.20           H  
ATOM    193  HB3 PHE A 625      -5.865   1.960   0.426  1.00  0.22           H  
ATOM    194  HD1 PHE A 625      -8.339  -0.713   0.890  1.00  0.43           H  
ATOM    195  HD2 PHE A 625      -4.463   0.298  -0.534  1.00  0.60           H  
ATOM    196  HE1 PHE A 625      -8.209  -2.874  -0.279  1.00  0.46           H  
ATOM    197  HE2 PHE A 625      -4.321  -1.858  -1.704  1.00  0.66           H  
ATOM    198  HZ  PHE A 625      -6.229  -3.470  -1.543  1.00  0.32           H  
ATOM    199  N   LYS A 626      -4.351   2.944   2.385  1.00  0.16           N  
ATOM    200  CA  LYS A 626      -3.008   3.491   2.487  1.00  0.23           C  
ATOM    201  C   LYS A 626      -2.397   3.074   3.822  1.00  0.25           C  
ATOM    202  O   LYS A 626      -1.181   2.913   3.948  1.00  0.30           O  
ATOM    203  CB  LYS A 626      -3.036   5.017   2.372  1.00  0.32           C  
ATOM    204  CG  LYS A 626      -1.707   5.620   1.944  1.00  0.39           C  
ATOM    205  CD  LYS A 626      -1.800   6.250   0.563  1.00  1.16           C  
ATOM    206  CE  LYS A 626      -1.965   5.196  -0.520  1.00  2.12           C  
ATOM    207  NZ  LYS A 626      -2.237   5.805  -1.851  1.00  3.13           N  
ATOM    208  H   LYS A 626      -5.106   3.546   2.212  1.00  0.18           H  
ATOM    209  HA  LYS A 626      -2.421   3.084   1.677  1.00  0.26           H  
ATOM    210  HB2 LYS A 626      -3.785   5.297   1.645  1.00  0.39           H  
ATOM    211  HB3 LYS A 626      -3.305   5.433   3.332  1.00  0.36           H  
ATOM    212  HG2 LYS A 626      -1.421   6.379   2.657  1.00  1.16           H  
ATOM    213  HG3 LYS A 626      -0.958   4.841   1.923  1.00  1.07           H  
ATOM    214  HD2 LYS A 626      -2.651   6.915   0.537  1.00  1.88           H  
ATOM    215  HD3 LYS A 626      -0.897   6.811   0.373  1.00  1.57           H  
ATOM    216  HE2 LYS A 626      -1.055   4.616  -0.580  1.00  2.38           H  
ATOM    217  HE3 LYS A 626      -2.786   4.547  -0.253  1.00  2.57           H  
ATOM    218  HZ1 LYS A 626      -2.354   5.061  -2.569  1.00  3.81           H  
ATOM    219  HZ2 LYS A 626      -1.447   6.419  -2.132  1.00  3.31           H  
ATOM    220  HZ3 LYS A 626      -3.106   6.374  -1.813  1.00  3.46           H  
ATOM    221  N   ASP A 627      -3.268   2.890   4.814  1.00  0.33           N  
ATOM    222  CA  ASP A 627      -2.851   2.483   6.150  1.00  0.40           C  
ATOM    223  C   ASP A 627      -2.317   1.056   6.136  1.00  0.32           C  
ATOM    224  O   ASP A 627      -1.174   0.817   6.513  1.00  0.29           O  
ATOM    225  CB  ASP A 627      -4.021   2.594   7.130  1.00  0.55           C  
ATOM    226  CG  ASP A 627      -3.647   2.143   8.528  1.00  0.90           C  
ATOM    227  OD1 ASP A 627      -3.070   2.955   9.281  1.00  0.97           O  
ATOM    228  OD2 ASP A 627      -3.929   0.975   8.870  1.00  1.36           O  
ATOM    229  H   ASP A 627      -4.222   3.033   4.639  1.00  0.40           H  
ATOM    230  HA  ASP A 627      -2.062   3.148   6.468  1.00  0.44           H  
ATOM    231  HB2 ASP A 627      -4.345   3.623   7.180  1.00  0.86           H  
ATOM    232  HB3 ASP A 627      -4.836   1.980   6.778  1.00  0.74           H  
ATOM    233  N   MET A 628      -3.157   0.111   5.711  1.00  0.35           N  
ATOM    234  CA  MET A 628      -2.753  -1.296   5.639  1.00  0.36           C  
ATOM    235  C   MET A 628      -1.425  -1.420   4.910  1.00  0.28           C  
ATOM    236  O   MET A 628      -0.571  -2.227   5.276  1.00  0.32           O  
ATOM    237  CB  MET A 628      -3.801  -2.149   4.907  1.00  0.47           C  
ATOM    238  CG  MET A 628      -5.033  -1.399   4.488  1.00  0.69           C  
ATOM    239  SD  MET A 628      -6.208  -2.432   3.592  1.00  0.96           S  
ATOM    240  CE  MET A 628      -5.197  -2.993   2.225  1.00  0.38           C  
ATOM    241  H   MET A 628      -4.066   0.364   5.449  1.00  0.39           H  
ATOM    242  HA  MET A 628      -2.636  -1.663   6.647  1.00  0.42           H  
ATOM    243  HB2 MET A 628      -3.360  -2.543   4.011  1.00  0.99           H  
ATOM    244  HB3 MET A 628      -4.100  -2.966   5.546  1.00  0.80           H  
ATOM    245  HG2 MET A 628      -5.516  -1.001   5.367  1.00  1.30           H  
ATOM    246  HG3 MET A 628      -4.723  -0.592   3.848  1.00  1.22           H  
ATOM    247  HE1 MET A 628      -4.335  -3.519   2.606  1.00  1.13           H  
ATOM    248  HE2 MET A 628      -5.775  -3.656   1.597  1.00  0.99           H  
ATOM    249  HE3 MET A 628      -4.872  -2.142   1.644  1.00  1.13           H  
ATOM    250  N   LEU A 629      -1.260  -0.607   3.877  1.00  0.22           N  
ATOM    251  CA  LEU A 629      -0.047  -0.619   3.086  1.00  0.26           C  
ATOM    252  C   LEU A 629       1.163  -0.239   3.931  1.00  0.31           C  
ATOM    253  O   LEU A 629       2.236  -0.824   3.791  1.00  0.45           O  
ATOM    254  CB  LEU A 629      -0.195   0.332   1.899  1.00  0.28           C  
ATOM    255  CG  LEU A 629      -0.725  -0.307   0.609  1.00  0.44           C  
ATOM    256  CD1 LEU A 629      -2.012  -1.079   0.867  1.00  1.01           C  
ATOM    257  CD2 LEU A 629      -0.958   0.759  -0.446  1.00  1.03           C  
ATOM    258  H   LEU A 629      -1.975   0.021   3.641  1.00  0.22           H  
ATOM    259  HA  LEU A 629       0.087  -1.620   2.715  1.00  0.34           H  
ATOM    260  HB2 LEU A 629      -0.869   1.126   2.186  1.00  0.55           H  
ATOM    261  HB3 LEU A 629       0.770   0.762   1.691  1.00  0.62           H  
ATOM    262  HG  LEU A 629       0.010  -1.000   0.229  1.00  1.26           H  
ATOM    263 HD11 LEU A 629      -2.322  -1.572  -0.042  1.00  1.65           H  
ATOM    264 HD12 LEU A 629      -1.843  -1.817   1.638  1.00  1.53           H  
ATOM    265 HD13 LEU A 629      -2.784  -0.395   1.185  1.00  1.58           H  
ATOM    266 HD21 LEU A 629      -0.036   1.286  -0.635  1.00  1.68           H  
ATOM    267 HD22 LEU A 629      -1.300   0.294  -1.358  1.00  1.50           H  
ATOM    268 HD23 LEU A 629      -1.706   1.455  -0.094  1.00  1.61           H  
ATOM    269  N   LEU A 630       0.983   0.739   4.811  1.00  0.29           N  
ATOM    270  CA  LEU A 630       2.063   1.194   5.678  1.00  0.38           C  
ATOM    271  C   LEU A 630       2.071   0.432   7.003  1.00  0.40           C  
ATOM    272  O   LEU A 630       2.914   0.679   7.866  1.00  0.58           O  
ATOM    273  CB  LEU A 630       1.930   2.693   5.936  1.00  0.44           C  
ATOM    274  CG  LEU A 630       3.137   3.367   6.602  1.00  0.53           C  
ATOM    275  CD1 LEU A 630       4.449   2.724   6.169  1.00  1.22           C  
ATOM    276  CD2 LEU A 630       3.147   4.840   6.258  1.00  1.40           C  
ATOM    277  H   LEU A 630       0.103   1.170   4.877  1.00  0.29           H  
ATOM    278  HA  LEU A 630       2.996   1.018   5.166  1.00  0.42           H  
ATOM    279  HB2 LEU A 630       1.750   3.182   4.990  1.00  0.52           H  
ATOM    280  HB3 LEU A 630       1.069   2.848   6.570  1.00  0.49           H  
ATOM    281  HG  LEU A 630       3.052   3.273   7.674  1.00  1.31           H  
ATOM    282 HD11 LEU A 630       5.277   3.274   6.591  1.00  1.78           H  
ATOM    283 HD12 LEU A 630       4.484   1.701   6.517  1.00  1.71           H  
ATOM    284 HD13 LEU A 630       4.519   2.740   5.091  1.00  1.91           H  
ATOM    285 HD21 LEU A 630       2.256   5.307   6.648  1.00  1.93           H  
ATOM    286 HD22 LEU A 630       4.019   5.305   6.690  1.00  1.92           H  
ATOM    287 HD23 LEU A 630       3.172   4.949   5.185  1.00  1.99           H  
ATOM    288  N   GLU A 631       1.135  -0.501   7.157  1.00  0.31           N  
ATOM    289  CA  GLU A 631       1.033  -1.283   8.385  1.00  0.37           C  
ATOM    290  C   GLU A 631       1.678  -2.658   8.226  1.00  0.31           C  
ATOM    291  O   GLU A 631       2.675  -2.959   8.882  1.00  0.38           O  
ATOM    292  CB  GLU A 631      -0.430  -1.436   8.800  1.00  0.48           C  
ATOM    293  CG  GLU A 631      -0.632  -1.400  10.304  1.00  0.84           C  
ATOM    294  CD  GLU A 631      -2.069  -1.660  10.711  1.00  1.13           C  
ATOM    295  OE1 GLU A 631      -2.863  -0.696  10.738  1.00  1.76           O  
ATOM    296  OE2 GLU A 631      -2.400  -2.828  11.004  1.00  1.33           O  
ATOM    297  H   GLU A 631       0.496  -0.664   6.432  1.00  0.33           H  
ATOM    298  HA  GLU A 631       1.558  -0.746   9.160  1.00  0.46           H  
ATOM    299  HB2 GLU A 631      -1.006  -0.635   8.360  1.00  1.06           H  
ATOM    300  HB3 GLU A 631      -0.801  -2.380   8.431  1.00  1.02           H  
ATOM    301  HG2 GLU A 631      -0.004  -2.151  10.757  1.00  1.70           H  
ATOM    302  HG3 GLU A 631      -0.342  -0.424  10.664  1.00  1.37           H  
ATOM    303  N   ARG A 632       1.110  -3.492   7.356  1.00  0.27           N  
ATOM    304  CA  ARG A 632       1.650  -4.827   7.131  1.00  0.32           C  
ATOM    305  C   ARG A 632       2.912  -4.731   6.296  1.00  0.28           C  
ATOM    306  O   ARG A 632       3.692  -5.679   6.201  1.00  0.59           O  
ATOM    307  CB  ARG A 632       0.633  -5.723   6.417  1.00  0.47           C  
ATOM    308  CG  ARG A 632      -0.696  -5.845   7.132  1.00  0.69           C  
ATOM    309  CD  ARG A 632      -1.519  -4.579   6.987  1.00  0.63           C  
ATOM    310  NE  ARG A 632      -2.953  -4.840   7.066  1.00  0.98           N  
ATOM    311  CZ  ARG A 632      -3.803  -4.079   7.747  1.00  1.37           C  
ATOM    312  NH1 ARG A 632      -3.366  -3.013   8.403  1.00  2.11           N  
ATOM    313  NH2 ARG A 632      -5.090  -4.383   7.771  1.00  1.82           N  
ATOM    314  H   ARG A 632       0.324  -3.198   6.843  1.00  0.30           H  
ATOM    315  HA  ARG A 632       1.894  -5.259   8.091  1.00  0.40           H  
ATOM    316  HB2 ARG A 632       0.447  -5.321   5.434  1.00  0.96           H  
ATOM    317  HB3 ARG A 632       1.045  -6.713   6.317  1.00  0.87           H  
ATOM    318  HG2 ARG A 632      -1.239  -6.672   6.705  1.00  1.41           H  
ATOM    319  HG3 ARG A 632      -0.516  -6.031   8.181  1.00  1.42           H  
ATOM    320  HD2 ARG A 632      -1.245  -3.899   7.780  1.00  1.06           H  
ATOM    321  HD3 ARG A 632      -1.290  -4.125   6.032  1.00  1.15           H  
ATOM    322  HE  ARG A 632      -3.298  -5.622   6.588  1.00  1.62           H  
ATOM    323 HH11 ARG A 632      -2.395  -2.778   8.386  1.00  2.33           H  
ATOM    324 HH12 ARG A 632      -4.010  -2.442   8.914  1.00  2.75           H  
ATOM    325 HH21 ARG A 632      -5.423  -5.184   7.276  1.00  2.19           H  
ATOM    326 HH22 ARG A 632      -5.728  -3.812   8.286  1.00  2.18           H  
ATOM    327  N   GLY A 633       3.098  -3.565   5.692  1.00  0.37           N  
ATOM    328  CA  GLY A 633       4.253  -3.333   4.861  1.00  0.45           C  
ATOM    329  C   GLY A 633       4.104  -3.945   3.491  1.00  0.39           C  
ATOM    330  O   GLY A 633       4.587  -5.047   3.240  1.00  0.41           O  
ATOM    331  H   GLY A 633       2.436  -2.852   5.814  1.00  0.60           H  
ATOM    332  HA2 GLY A 633       4.392  -2.266   4.744  1.00  0.50           H  
ATOM    333  HA3 GLY A 633       5.125  -3.752   5.341  1.00  0.60           H  
ATOM    334  N   VAL A 634       3.411  -3.232   2.613  1.00  0.32           N  
ATOM    335  CA  VAL A 634       3.210  -3.674   1.250  1.00  0.27           C  
ATOM    336  C   VAL A 634       4.477  -3.372   0.465  1.00  0.32           C  
ATOM    337  O   VAL A 634       4.485  -2.566  -0.465  1.00  0.57           O  
ATOM    338  CB  VAL A 634       1.967  -2.991   0.621  1.00  0.20           C  
ATOM    339  CG1 VAL A 634       1.902  -3.200  -0.885  1.00  0.27           C  
ATOM    340  CG2 VAL A 634       0.700  -3.515   1.278  1.00  0.23           C  
ATOM    341  H   VAL A 634       3.039  -2.378   2.889  1.00  0.34           H  
ATOM    342  HA  VAL A 634       3.050  -4.744   1.264  1.00  0.31           H  
ATOM    343  HB  VAL A 634       2.029  -1.930   0.812  1.00  0.23           H  
ATOM    344 HG11 VAL A 634       2.268  -2.317  -1.387  1.00  0.97           H  
ATOM    345 HG12 VAL A 634       2.512  -4.045  -1.155  1.00  0.97           H  
ATOM    346 HG13 VAL A 634       0.879  -3.383  -1.178  1.00  1.11           H  
ATOM    347 HG21 VAL A 634       0.627  -4.582   1.119  1.00  1.06           H  
ATOM    348 HG22 VAL A 634       0.732  -3.312   2.338  1.00  0.97           H  
ATOM    349 HG23 VAL A 634      -0.160  -3.028   0.843  1.00  1.05           H  
ATOM    350  N   SER A 635       5.559  -4.014   0.916  1.00  0.20           N  
ATOM    351  CA  SER A 635       6.890  -3.878   0.336  1.00  0.21           C  
ATOM    352  C   SER A 635       6.905  -2.965  -0.879  1.00  0.21           C  
ATOM    353  O   SER A 635       6.463  -3.342  -1.964  1.00  0.24           O  
ATOM    354  CB  SER A 635       7.423  -5.251  -0.032  1.00  0.25           C  
ATOM    355  OG  SER A 635       8.653  -5.151  -0.730  1.00  0.26           O  
ATOM    356  H   SER A 635       5.452  -4.615   1.680  1.00  0.28           H  
ATOM    357  HA  SER A 635       7.532  -3.452   1.091  1.00  0.23           H  
ATOM    358  HB2 SER A 635       7.577  -5.826   0.869  1.00  0.33           H  
ATOM    359  HB3 SER A 635       6.700  -5.751  -0.658  1.00  0.27           H  
ATOM    360  HG  SER A 635       9.341  -5.595  -0.229  1.00  0.85           H  
ATOM    361  N   ALA A 636       7.427  -1.765  -0.682  1.00  0.22           N  
ATOM    362  CA  ALA A 636       7.506  -0.772  -1.740  1.00  0.25           C  
ATOM    363  C   ALA A 636       8.285  -1.293  -2.949  1.00  0.26           C  
ATOM    364  O   ALA A 636       8.381  -0.617  -3.973  1.00  0.39           O  
ATOM    365  CB  ALA A 636       8.135   0.495  -1.188  1.00  0.29           C  
ATOM    366  H   ALA A 636       7.772  -1.539   0.207  1.00  0.25           H  
ATOM    367  HA  ALA A 636       6.499  -0.537  -2.049  1.00  0.28           H  
ATOM    368  HB1 ALA A 636       9.190   0.332  -1.025  1.00  0.92           H  
ATOM    369  HB2 ALA A 636       7.999   1.303  -1.891  1.00  1.12           H  
ATOM    370  HB3 ALA A 636       7.661   0.747  -0.249  1.00  0.94           H  
ATOM    371  N   PHE A 637       8.838  -2.499  -2.824  1.00  0.25           N  
ATOM    372  CA  PHE A 637       9.595  -3.113  -3.909  1.00  0.25           C  
ATOM    373  C   PHE A 637       9.372  -4.628  -3.950  1.00  0.22           C  
ATOM    374  O   PHE A 637      10.295  -5.410  -3.721  1.00  0.29           O  
ATOM    375  CB  PHE A 637      11.088  -2.797  -3.760  1.00  0.29           C  
ATOM    376  CG  PHE A 637      11.539  -2.653  -2.332  1.00  0.30           C  
ATOM    377  CD1 PHE A 637      11.796  -3.775  -1.555  1.00  0.40           C  
ATOM    378  CD2 PHE A 637      11.706  -1.399  -1.767  1.00  0.36           C  
ATOM    379  CE1 PHE A 637      12.211  -3.644  -0.243  1.00  0.47           C  
ATOM    380  CE2 PHE A 637      12.120  -1.264  -0.456  1.00  0.39           C  
ATOM    381  CZ  PHE A 637      12.372  -2.387   0.306  1.00  0.41           C  
ATOM    382  H   PHE A 637       8.739  -2.984  -1.979  1.00  0.34           H  
ATOM    383  HA  PHE A 637       9.240  -2.688  -4.836  1.00  0.27           H  
ATOM    384  HB2 PHE A 637      11.663  -3.592  -4.210  1.00  0.34           H  
ATOM    385  HB3 PHE A 637      11.304  -1.871  -4.273  1.00  0.32           H  
ATOM    386  HD1 PHE A 637      11.671  -4.759  -1.982  1.00  0.49           H  
ATOM    387  HD2 PHE A 637      11.508  -0.520  -2.362  1.00  0.46           H  
ATOM    388  HE1 PHE A 637      12.408  -4.524   0.351  1.00  0.61           H  
ATOM    389  HE2 PHE A 637      12.246  -0.281  -0.028  1.00  0.47           H  
ATOM    390  HZ  PHE A 637      12.695  -2.283   1.332  1.00  0.47           H  
ATOM    391  N   SER A 638       8.134  -5.031  -4.244  1.00  0.17           N  
ATOM    392  CA  SER A 638       7.776  -6.448  -4.323  1.00  0.16           C  
ATOM    393  C   SER A 638       6.577  -6.656  -5.247  1.00  0.16           C  
ATOM    394  O   SER A 638       6.096  -5.710  -5.871  1.00  0.23           O  
ATOM    395  CB  SER A 638       7.467  -7.000  -2.930  1.00  0.18           C  
ATOM    396  OG  SER A 638       8.657  -7.211  -2.191  1.00  1.15           O  
ATOM    397  H   SER A 638       7.443  -4.357  -4.412  1.00  0.19           H  
ATOM    398  HA  SER A 638       8.622  -6.980  -4.730  1.00  0.19           H  
ATOM    399  HB2 SER A 638       6.848  -6.295  -2.397  1.00  0.85           H  
ATOM    400  HB3 SER A 638       6.944  -7.939  -3.022  1.00  0.89           H  
ATOM    401  HG  SER A 638       9.243  -6.460  -2.306  1.00  1.61           H  
ATOM    402  N   THR A 639       6.097  -7.897  -5.334  1.00  0.16           N  
ATOM    403  CA  THR A 639       4.957  -8.215  -6.187  1.00  0.18           C  
ATOM    404  C   THR A 639       3.643  -8.043  -5.436  1.00  0.17           C  
ATOM    405  O   THR A 639       3.515  -8.437  -4.277  1.00  0.19           O  
ATOM    406  CB  THR A 639       5.043  -9.648  -6.741  1.00  0.22           C  
ATOM    407  OG1 THR A 639       3.772 -10.047  -7.271  1.00  0.29           O  
ATOM    408  CG2 THR A 639       5.483 -10.628  -5.665  1.00  0.22           C  
ATOM    409  H   THR A 639       6.515  -8.614  -4.809  1.00  0.20           H  
ATOM    410  HA  THR A 639       4.971  -7.530  -7.022  1.00  0.18           H  
ATOM    411  HB  THR A 639       5.772  -9.663  -7.537  1.00  0.26           H  
ATOM    412  HG1 THR A 639       3.846 -10.927  -7.648  1.00  0.86           H  
ATOM    413 HG21 THR A 639       5.392 -11.637  -6.038  1.00  1.00           H  
ATOM    414 HG22 THR A 639       4.860 -10.508  -4.793  1.00  0.90           H  
ATOM    415 HG23 THR A 639       6.512 -10.434  -5.401  1.00  0.93           H  
ATOM    416  N   TRP A 640       2.670  -7.444  -6.117  1.00  0.16           N  
ATOM    417  CA  TRP A 640       1.355  -7.187  -5.543  1.00  0.17           C  
ATOM    418  C   TRP A 640       0.716  -8.448  -4.953  1.00  0.17           C  
ATOM    419  O   TRP A 640      -0.207  -8.352  -4.147  1.00  0.18           O  
ATOM    420  CB  TRP A 640       0.436  -6.575  -6.606  1.00  0.20           C  
ATOM    421  CG  TRP A 640      -1.017  -6.623  -6.245  1.00  0.21           C  
ATOM    422  CD1 TRP A 640      -1.909  -7.589  -6.602  1.00  0.23           C  
ATOM    423  CD2 TRP A 640      -1.741  -5.680  -5.446  1.00  0.23           C  
ATOM    424  NE1 TRP A 640      -3.149  -7.297  -6.089  1.00  0.25           N  
ATOM    425  CE2 TRP A 640      -3.070  -6.133  -5.371  1.00  0.26           C  
ATOM    426  CE3 TRP A 640      -1.397  -4.496  -4.788  1.00  0.25           C  
ATOM    427  CZ2 TRP A 640      -4.055  -5.448  -4.666  1.00  0.30           C  
ATOM    428  CZ3 TRP A 640      -2.375  -3.816  -4.086  1.00  0.30           C  
ATOM    429  CH2 TRP A 640      -3.691  -4.295  -4.031  1.00  0.32           C  
ATOM    430  H   TRP A 640       2.845  -7.157  -7.038  1.00  0.17           H  
ATOM    431  HA  TRP A 640       1.485  -6.470  -4.749  1.00  0.16           H  
ATOM    432  HB2 TRP A 640       0.708  -5.540  -6.751  1.00  0.22           H  
ATOM    433  HB3 TRP A 640       0.568  -7.108  -7.535  1.00  0.22           H  
ATOM    434  HD1 TRP A 640      -1.659  -8.450  -7.206  1.00  0.24           H  
ATOM    435  HE1 TRP A 640      -3.958  -7.837  -6.208  1.00  0.27           H  
ATOM    436  HE3 TRP A 640      -0.389  -4.112  -4.820  1.00  0.24           H  
ATOM    437  HZ2 TRP A 640      -5.073  -5.803  -4.613  1.00  0.33           H  
ATOM    438  HZ3 TRP A 640      -2.127  -2.900  -3.570  1.00  0.32           H  
ATOM    439  HH2 TRP A 640      -4.422  -3.734  -3.468  1.00  0.36           H  
ATOM    440  N   GLU A 641       1.196  -9.623  -5.347  1.00  0.18           N  
ATOM    441  CA  GLU A 641       0.636 -10.870  -4.831  1.00  0.19           C  
ATOM    442  C   GLU A 641       1.171 -11.174  -3.443  1.00  0.16           C  
ATOM    443  O   GLU A 641       0.417 -11.555  -2.545  1.00  0.15           O  
ATOM    444  CB  GLU A 641       0.922 -12.032  -5.783  1.00  0.24           C  
ATOM    445  CG  GLU A 641       0.259 -11.881  -7.142  1.00  0.88           C  
ATOM    446  CD  GLU A 641      -1.254 -11.861  -7.055  1.00  1.77           C  
ATOM    447  OE1 GLU A 641      -1.825 -10.763  -6.890  1.00  2.59           O  
ATOM    448  OE2 GLU A 641      -1.868 -12.946  -7.147  1.00  2.18           O  
ATOM    449  H   GLU A 641       1.934  -9.653  -5.992  1.00  0.20           H  
ATOM    450  HA  GLU A 641      -0.428 -10.732  -4.747  1.00  0.21           H  
ATOM    451  HB2 GLU A 641       1.988 -12.104  -5.933  1.00  0.69           H  
ATOM    452  HB3 GLU A 641       0.568 -12.948  -5.333  1.00  0.60           H  
ATOM    453  HG2 GLU A 641       0.590 -10.955  -7.590  1.00  1.23           H  
ATOM    454  HG3 GLU A 641       0.559 -12.708  -7.769  1.00  1.46           H  
ATOM    455  N   LYS A 642       2.470 -11.021  -3.267  1.00  0.16           N  
ATOM    456  CA  LYS A 642       3.064 -11.241  -1.961  1.00  0.16           C  
ATOM    457  C   LYS A 642       2.431 -10.250  -1.003  1.00  0.15           C  
ATOM    458  O   LYS A 642       2.058 -10.572   0.133  1.00  0.18           O  
ATOM    459  CB  LYS A 642       4.582 -11.048  -2.010  1.00  0.17           C  
ATOM    460  CG  LYS A 642       5.327 -12.228  -2.614  1.00  0.26           C  
ATOM    461  CD  LYS A 642       6.814 -11.941  -2.756  1.00  1.28           C  
ATOM    462  CE  LYS A 642       7.469 -11.678  -1.409  1.00  1.89           C  
ATOM    463  NZ  LYS A 642       8.928 -11.407  -1.541  1.00  2.61           N  
ATOM    464  H   LYS A 642       3.031 -10.744  -4.022  1.00  0.17           H  
ATOM    465  HA  LYS A 642       2.834 -12.247  -1.646  1.00  0.17           H  
ATOM    466  HB2 LYS A 642       4.803 -10.170  -2.598  1.00  0.29           H  
ATOM    467  HB3 LYS A 642       4.946 -10.897  -1.004  1.00  0.21           H  
ATOM    468  HG2 LYS A 642       5.198 -13.088  -1.974  1.00  0.91           H  
ATOM    469  HG3 LYS A 642       4.916 -12.439  -3.590  1.00  1.12           H  
ATOM    470  HD2 LYS A 642       7.293 -12.794  -3.215  1.00  2.02           H  
ATOM    471  HD3 LYS A 642       6.943 -11.074  -3.385  1.00  1.80           H  
ATOM    472  HE2 LYS A 642       6.993 -10.822  -0.953  1.00  2.16           H  
ATOM    473  HE3 LYS A 642       7.328 -12.544  -0.779  1.00  2.39           H  
ATOM    474  HZ1 LYS A 642       9.086 -10.601  -2.179  1.00  2.92           H  
ATOM    475  HZ2 LYS A 642       9.413 -12.241  -1.929  1.00  2.93           H  
ATOM    476  HZ3 LYS A 642       9.336 -11.184  -0.610  1.00  3.11           H  
ATOM    477  N   GLU A 643       2.272  -9.039  -1.510  1.00  0.16           N  
ATOM    478  CA  GLU A 643       1.673  -7.969  -0.753  1.00  0.20           C  
ATOM    479  C   GLU A 643       0.182  -8.213  -0.602  1.00  0.15           C  
ATOM    480  O   GLU A 643      -0.456  -7.703   0.322  1.00  0.15           O  
ATOM    481  CB  GLU A 643       1.953  -6.634  -1.440  1.00  0.31           C  
ATOM    482  CG  GLU A 643       3.418  -6.462  -1.826  1.00  0.36           C  
ATOM    483  CD  GLU A 643       3.642  -5.365  -2.848  1.00  1.19           C  
ATOM    484  OE1 GLU A 643       3.315  -5.583  -4.031  1.00  1.68           O  
ATOM    485  OE2 GLU A 643       4.153  -4.293  -2.467  1.00  1.68           O  
ATOM    486  H   GLU A 643       2.568  -8.866  -2.427  1.00  0.17           H  
ATOM    487  HA  GLU A 643       2.120  -7.970   0.217  1.00  0.27           H  
ATOM    488  HB2 GLU A 643       1.353  -6.566  -2.336  1.00  0.33           H  
ATOM    489  HB3 GLU A 643       1.681  -5.835  -0.769  1.00  0.39           H  
ATOM    490  HG2 GLU A 643       3.987  -6.224  -0.939  1.00  0.87           H  
ATOM    491  HG3 GLU A 643       3.777  -7.394  -2.239  1.00  0.84           H  
ATOM    492  N   LEU A 644      -0.361  -9.016  -1.509  1.00  0.16           N  
ATOM    493  CA  LEU A 644      -1.772  -9.356  -1.475  1.00  0.21           C  
ATOM    494  C   LEU A 644      -2.102 -10.005  -0.155  1.00  0.24           C  
ATOM    495  O   LEU A 644      -2.761  -9.409   0.682  1.00  0.33           O  
ATOM    496  CB  LEU A 644      -2.130 -10.335  -2.586  1.00  0.24           C  
ATOM    497  CG  LEU A 644      -3.581 -10.306  -3.033  1.00  0.23           C  
ATOM    498  CD1 LEU A 644      -3.783  -9.251  -4.101  1.00  0.47           C  
ATOM    499  CD2 LEU A 644      -4.015 -11.674  -3.539  1.00  0.40           C  
ATOM    500  H   LEU A 644       0.203  -9.388  -2.219  1.00  0.17           H  
ATOM    501  HA  LEU A 644      -2.350  -8.453  -1.587  1.00  0.24           H  
ATOM    502  HB2 LEU A 644      -1.503 -10.140  -3.437  1.00  0.42           H  
ATOM    503  HB3 LEU A 644      -1.925 -11.322  -2.221  1.00  0.40           H  
ATOM    504  HG  LEU A 644      -4.193 -10.052  -2.187  1.00  0.27           H  
ATOM    505 HD11 LEU A 644      -4.736  -9.403  -4.582  1.00  1.18           H  
ATOM    506 HD12 LEU A 644      -3.756  -8.272  -3.650  1.00  1.08           H  
ATOM    507 HD13 LEU A 644      -2.993  -9.331  -4.835  1.00  0.92           H  
ATOM    508 HD21 LEU A 644      -3.937 -12.395  -2.738  1.00  1.08           H  
ATOM    509 HD22 LEU A 644      -5.038 -11.623  -3.880  1.00  1.10           H  
ATOM    510 HD23 LEU A 644      -3.377 -11.975  -4.356  1.00  0.82           H  
ATOM    511  N   HIS A 645      -1.609 -11.228   0.026  1.00  0.22           N  
ATOM    512  CA  HIS A 645      -1.871 -11.980   1.244  1.00  0.27           C  
ATOM    513  C   HIS A 645      -1.520 -11.168   2.484  1.00  0.24           C  
ATOM    514  O   HIS A 645      -2.226 -11.242   3.494  1.00  0.25           O  
ATOM    515  CB  HIS A 645      -1.115 -13.313   1.243  1.00  0.32           C  
ATOM    516  CG  HIS A 645       0.375 -13.179   1.278  1.00  0.31           C  
ATOM    517  ND1 HIS A 645       1.035 -12.810   2.426  1.00  0.87           N  
ATOM    518  CD2 HIS A 645       1.283 -13.392   0.295  1.00  1.01           C  
ATOM    519  CE1 HIS A 645       2.320 -12.807   2.120  1.00  0.55           C  
ATOM    520  NE2 HIS A 645       2.519 -13.154   0.838  1.00  0.70           N  
ATOM    521  H   HIS A 645      -1.053 -11.631  -0.678  1.00  0.20           H  
ATOM    522  HA  HIS A 645      -2.928 -12.184   1.266  1.00  0.32           H  
ATOM    523  HB2 HIS A 645      -1.413 -13.884   2.110  1.00  0.39           H  
ATOM    524  HB3 HIS A 645      -1.378 -13.863   0.352  1.00  0.34           H  
ATOM    525  HD2 HIS A 645       1.078 -13.689  -0.723  1.00  1.80           H  
ATOM    526  HE1 HIS A 645       3.110 -12.557   2.811  1.00  1.01           H  
ATOM    527  HE2 HIS A 645       3.380 -13.387   0.432  1.00  1.14           H  
ATOM    528  N   LYS A 646      -0.443 -10.387   2.412  1.00  0.21           N  
ATOM    529  CA  LYS A 646      -0.035  -9.575   3.553  1.00  0.22           C  
ATOM    530  C   LYS A 646      -1.195  -8.733   4.091  1.00  0.19           C  
ATOM    531  O   LYS A 646      -1.384  -8.635   5.304  1.00  0.22           O  
ATOM    532  CB  LYS A 646       1.159  -8.689   3.190  1.00  0.26           C  
ATOM    533  CG  LYS A 646       2.468  -9.463   3.121  1.00  0.38           C  
ATOM    534  CD  LYS A 646       3.682  -8.551   3.218  1.00  0.66           C  
ATOM    535  CE  LYS A 646       3.925  -7.798   1.920  1.00  1.85           C  
ATOM    536  NZ  LYS A 646       5.310  -7.256   1.846  1.00  2.51           N  
ATOM    537  H   LYS A 646       0.091 -10.364   1.581  1.00  0.19           H  
ATOM    538  HA  LYS A 646       0.269 -10.253   4.330  1.00  0.27           H  
ATOM    539  HB2 LYS A 646       0.980  -8.234   2.227  1.00  0.27           H  
ATOM    540  HB3 LYS A 646       1.261  -7.914   3.935  1.00  0.25           H  
ATOM    541  HG2 LYS A 646       2.498 -10.169   3.936  1.00  0.84           H  
ATOM    542  HG3 LYS A 646       2.506  -9.997   2.183  1.00  0.88           H  
ATOM    543  HD2 LYS A 646       3.520  -7.836   4.010  1.00  1.02           H  
ATOM    544  HD3 LYS A 646       4.551  -9.150   3.443  1.00  1.28           H  
ATOM    545  HE2 LYS A 646       3.768  -8.473   1.092  1.00  2.29           H  
ATOM    546  HE3 LYS A 646       3.223  -6.980   1.856  1.00  2.40           H  
ATOM    547  HZ1 LYS A 646       5.410  -6.644   1.011  1.00  2.88           H  
ATOM    548  HZ2 LYS A 646       5.995  -8.035   1.775  1.00  2.83           H  
ATOM    549  HZ3 LYS A 646       5.522  -6.700   2.698  1.00  2.86           H  
ATOM    550  N   ILE A 647      -1.969  -8.129   3.192  1.00  0.16           N  
ATOM    551  CA  ILE A 647      -3.109  -7.296   3.599  1.00  0.14           C  
ATOM    552  C   ILE A 647      -4.446  -8.020   3.429  1.00  0.16           C  
ATOM    553  O   ILE A 647      -5.477  -7.574   3.932  1.00  0.39           O  
ATOM    554  CB  ILE A 647      -3.157  -6.006   2.776  1.00  0.15           C  
ATOM    555  CG1 ILE A 647      -3.115  -6.369   1.291  1.00  0.19           C  
ATOM    556  CG2 ILE A 647      -2.009  -5.078   3.166  1.00  0.26           C  
ATOM    557  CD1 ILE A 647      -2.800  -5.213   0.383  1.00  0.21           C  
ATOM    558  H   ILE A 647      -1.776  -8.251   2.230  1.00  0.19           H  
ATOM    559  HA  ILE A 647      -2.980  -7.030   4.638  1.00  0.14           H  
ATOM    560  HB  ILE A 647      -4.086  -5.500   2.990  1.00  0.20           H  
ATOM    561 HG12 ILE A 647      -2.361  -7.124   1.135  1.00  0.32           H  
ATOM    562 HG13 ILE A 647      -4.077  -6.767   1.002  1.00  0.32           H  
ATOM    563 HG21 ILE A 647      -1.966  -4.994   4.242  1.00  0.96           H  
ATOM    564 HG22 ILE A 647      -1.077  -5.483   2.799  1.00  0.86           H  
ATOM    565 HG23 ILE A 647      -2.173  -4.100   2.735  1.00  0.82           H  
ATOM    566 HD11 ILE A 647      -3.520  -4.427   0.543  1.00  1.08           H  
ATOM    567 HD12 ILE A 647      -1.807  -4.851   0.603  1.00  0.94           H  
ATOM    568 HD13 ILE A 647      -2.846  -5.546  -0.643  1.00  1.03           H  
ATOM    569  N   VAL A 648      -4.412  -9.134   2.713  1.00  0.22           N  
ATOM    570  CA  VAL A 648      -5.597  -9.920   2.421  1.00  0.21           C  
ATOM    571  C   VAL A 648      -6.167 -10.546   3.682  1.00  0.17           C  
ATOM    572  O   VAL A 648      -7.382 -10.711   3.804  1.00  0.15           O  
ATOM    573  CB  VAL A 648      -5.269 -10.996   1.368  1.00  0.30           C  
ATOM    574  CG1 VAL A 648      -6.096 -12.249   1.567  1.00  1.28           C  
ATOM    575  CG2 VAL A 648      -5.471 -10.441  -0.030  1.00  0.89           C  
ATOM    576  H   VAL A 648      -3.555  -9.451   2.385  1.00  0.44           H  
ATOM    577  HA  VAL A 648      -6.336  -9.254   2.001  1.00  0.20           H  
ATOM    578  HB  VAL A 648      -4.232 -11.262   1.474  1.00  0.99           H  
ATOM    579 HG11 VAL A 648      -5.892 -12.940   0.763  1.00  1.77           H  
ATOM    580 HG12 VAL A 648      -5.832 -12.702   2.510  1.00  1.86           H  
ATOM    581 HG13 VAL A 648      -7.143 -11.991   1.568  1.00  1.77           H  
ATOM    582 HG21 VAL A 648      -6.520 -10.248  -0.192  1.00  1.53           H  
ATOM    583 HG22 VAL A 648      -4.915  -9.520  -0.135  1.00  1.57           H  
ATOM    584 HG23 VAL A 648      -5.119 -11.158  -0.755  1.00  1.41           H  
ATOM    585  N   PHE A 649      -5.292 -10.898   4.618  1.00  0.20           N  
ATOM    586  CA  PHE A 649      -5.736 -11.466   5.884  1.00  0.23           C  
ATOM    587  C   PHE A 649      -6.740 -10.518   6.533  1.00  0.22           C  
ATOM    588  O   PHE A 649      -7.448 -10.877   7.473  1.00  0.30           O  
ATOM    589  CB  PHE A 649      -4.544 -11.697   6.812  1.00  0.29           C  
ATOM    590  CG  PHE A 649      -3.896 -13.040   6.635  1.00  1.30           C  
ATOM    591  CD1 PHE A 649      -4.470 -14.178   7.176  1.00  1.62           C  
ATOM    592  CD2 PHE A 649      -2.712 -13.163   5.925  1.00  2.32           C  
ATOM    593  CE1 PHE A 649      -3.876 -15.415   7.012  1.00  2.80           C  
ATOM    594  CE2 PHE A 649      -2.113 -14.396   5.757  1.00  3.53           C  
ATOM    595  CZ  PHE A 649      -2.695 -15.526   6.309  1.00  3.74           C  
ATOM    596  H   PHE A 649      -4.331 -10.780   4.451  1.00  0.23           H  
ATOM    597  HA  PHE A 649      -6.221 -12.409   5.679  1.00  0.26           H  
ATOM    598  HB2 PHE A 649      -3.799 -10.941   6.618  1.00  1.00           H  
ATOM    599  HB3 PHE A 649      -4.874 -11.617   7.839  1.00  1.13           H  
ATOM    600  HD1 PHE A 649      -5.392 -14.094   7.730  1.00  1.17           H  
ATOM    601  HD2 PHE A 649      -2.256 -12.281   5.499  1.00  2.23           H  
ATOM    602  HE1 PHE A 649      -4.333 -16.296   7.438  1.00  3.07           H  
ATOM    603  HE2 PHE A 649      -1.190 -14.479   5.202  1.00  4.34           H  
ATOM    604  HZ  PHE A 649      -2.228 -16.491   6.183  1.00  4.69           H  
ATOM    605  N   ASP A 650      -6.782  -9.298   6.002  1.00  0.24           N  
ATOM    606  CA  ASP A 650      -7.685  -8.263   6.473  1.00  0.32           C  
ATOM    607  C   ASP A 650      -8.780  -8.007   5.436  1.00  0.31           C  
ATOM    608  O   ASP A 650      -8.526  -8.093   4.234  1.00  0.25           O  
ATOM    609  CB  ASP A 650      -6.902  -6.975   6.716  1.00  0.37           C  
ATOM    610  CG  ASP A 650      -7.064  -6.459   8.134  1.00  0.55           C  
ATOM    611  OD1 ASP A 650      -8.012  -5.685   8.381  1.00  0.68           O  
ATOM    612  OD2 ASP A 650      -6.242  -6.831   8.997  1.00  0.65           O  
ATOM    613  H   ASP A 650      -6.172  -9.087   5.265  1.00  0.25           H  
ATOM    614  HA  ASP A 650      -8.131  -8.594   7.397  1.00  0.37           H  
ATOM    615  HB2 ASP A 650      -5.855  -7.160   6.535  1.00  0.36           H  
ATOM    616  HB3 ASP A 650      -7.247  -6.219   6.030  1.00  0.35           H  
ATOM    617  N   PRO A 651     -10.010  -7.688   5.879  1.00  0.40           N  
ATOM    618  CA  PRO A 651     -11.125  -7.422   4.967  1.00  0.44           C  
ATOM    619  C   PRO A 651     -11.053  -6.032   4.353  1.00  0.45           C  
ATOM    620  O   PRO A 651     -11.767  -5.734   3.394  1.00  0.51           O  
ATOM    621  CB  PRO A 651     -12.348  -7.553   5.871  1.00  0.55           C  
ATOM    622  CG  PRO A 651     -11.861  -7.139   7.216  1.00  0.67           C  
ATOM    623  CD  PRO A 651     -10.417  -7.568   7.294  1.00  0.50           C  
ATOM    624  HA  PRO A 651     -11.175  -8.155   4.174  1.00  0.40           H  
ATOM    625  HB2 PRO A 651     -13.133  -6.903   5.515  1.00  0.60           H  
ATOM    626  HB3 PRO A 651     -12.689  -8.577   5.874  1.00  0.59           H  
ATOM    627  HG2 PRO A 651     -11.938  -6.066   7.320  1.00  0.85           H  
ATOM    628  HG3 PRO A 651     -12.439  -7.632   7.982  1.00  0.84           H  
ATOM    629  HD2 PRO A 651      -9.828  -6.818   7.801  1.00  0.56           H  
ATOM    630  HD3 PRO A 651     -10.334  -8.518   7.800  1.00  0.49           H  
ATOM    631  N   ARG A 652     -10.196  -5.177   4.905  1.00  0.47           N  
ATOM    632  CA  ARG A 652     -10.044  -3.829   4.377  1.00  0.52           C  
ATOM    633  C   ARG A 652      -9.286  -3.866   3.058  1.00  0.38           C  
ATOM    634  O   ARG A 652      -9.121  -2.843   2.394  1.00  0.34           O  
ATOM    635  CB  ARG A 652      -9.341  -2.908   5.379  1.00  0.70           C  
ATOM    636  CG  ARG A 652      -8.172  -3.547   6.108  1.00  0.61           C  
ATOM    637  CD  ARG A 652      -7.363  -2.504   6.869  1.00  0.62           C  
ATOM    638  NE  ARG A 652      -8.179  -1.371   7.287  1.00  1.22           N  
ATOM    639  CZ  ARG A 652      -8.426  -1.069   8.559  1.00  1.42           C  
ATOM    640  NH1 ARG A 652      -7.918  -1.813   9.533  1.00  1.26           N  
ATOM    641  NH2 ARG A 652      -9.180  -0.021   8.860  1.00  2.28           N  
ATOM    642  H   ARG A 652      -9.659  -5.460   5.674  1.00  0.51           H  
ATOM    643  HA  ARG A 652     -11.035  -3.444   4.189  1.00  0.59           H  
ATOM    644  HB2 ARG A 652      -8.973  -2.041   4.852  1.00  1.27           H  
ATOM    645  HB3 ARG A 652     -10.062  -2.587   6.116  1.00  1.27           H  
ATOM    646  HG2 ARG A 652      -8.551  -4.276   6.808  1.00  1.00           H  
ATOM    647  HG3 ARG A 652      -7.531  -4.033   5.388  1.00  1.15           H  
ATOM    648  HD2 ARG A 652      -6.935  -2.962   7.743  1.00  1.04           H  
ATOM    649  HD3 ARG A 652      -6.572  -2.148   6.230  1.00  1.08           H  
ATOM    650  HE  ARG A 652      -8.559  -0.804   6.585  1.00  1.83           H  
ATOM    651 HH11 ARG A 652      -7.348  -2.604   9.313  1.00  1.35           H  
ATOM    652 HH12 ARG A 652      -8.104  -1.582  10.488  1.00  1.57           H  
ATOM    653 HH21 ARG A 652      -9.564   0.543   8.129  1.00  2.88           H  
ATOM    654 HH22 ARG A 652      -9.365   0.204   9.816  1.00  2.45           H  
ATOM    655  N   TYR A 653      -8.819  -5.056   2.687  1.00  0.34           N  
ATOM    656  CA  TYR A 653      -8.110  -5.234   1.429  1.00  0.24           C  
ATOM    657  C   TYR A 653      -9.113  -5.176   0.281  1.00  0.19           C  
ATOM    658  O   TYR A 653      -8.760  -4.903  -0.866  1.00  0.20           O  
ATOM    659  CB  TYR A 653      -7.354  -6.574   1.414  1.00  0.22           C  
ATOM    660  CG  TYR A 653      -7.129  -7.138   0.026  1.00  0.23           C  
ATOM    661  CD1 TYR A 653      -6.069  -6.711  -0.771  1.00  0.27           C  
ATOM    662  CD2 TYR A 653      -7.995  -8.085  -0.495  1.00  0.28           C  
ATOM    663  CE1 TYR A 653      -5.886  -7.219  -2.042  1.00  0.34           C  
ATOM    664  CE2 TYR A 653      -7.822  -8.592  -1.765  1.00  0.35           C  
ATOM    665  CZ  TYR A 653      -6.768  -8.158  -2.536  1.00  0.37           C  
ATOM    666  OH  TYR A 653      -6.601  -8.660  -3.804  1.00  0.48           O  
ATOM    667  H   TYR A 653      -8.955  -5.829   3.272  1.00  0.39           H  
ATOM    668  HA  TYR A 653      -7.405  -4.425   1.330  1.00  0.29           H  
ATOM    669  HB2 TYR A 653      -6.391  -6.441   1.876  1.00  0.25           H  
ATOM    670  HB3 TYR A 653      -7.918  -7.302   1.980  1.00  0.24           H  
ATOM    671  HD1 TYR A 653      -5.379  -5.981  -0.384  1.00  0.29           H  
ATOM    672  HD2 TYR A 653      -8.820  -8.426   0.110  1.00  0.30           H  
ATOM    673  HE1 TYR A 653      -5.058  -6.876  -2.644  1.00  0.41           H  
ATOM    674  HE2 TYR A 653      -8.512  -9.328  -2.148  1.00  0.42           H  
ATOM    675  HH  TYR A 653      -7.451  -8.695  -4.250  1.00  0.97           H  
ATOM    676  N   LEU A 654     -10.375  -5.432   0.617  1.00  0.23           N  
ATOM    677  CA  LEU A 654     -11.453  -5.426  -0.360  1.00  0.26           C  
ATOM    678  C   LEU A 654     -12.196  -4.094  -0.351  1.00  0.28           C  
ATOM    679  O   LEU A 654     -13.392  -4.035  -0.638  1.00  0.38           O  
ATOM    680  CB  LEU A 654     -12.424  -6.568  -0.059  1.00  0.34           C  
ATOM    681  CG  LEU A 654     -11.764  -7.932   0.133  1.00  0.39           C  
ATOM    682  CD1 LEU A 654     -12.775  -8.957   0.619  1.00  0.46           C  
ATOM    683  CD2 LEU A 654     -11.113  -8.389  -1.162  1.00  0.40           C  
ATOM    684  H   LEU A 654     -10.585  -5.629   1.554  1.00  0.29           H  
ATOM    685  HA  LEU A 654     -11.020  -5.583  -1.333  1.00  0.23           H  
ATOM    686  HB2 LEU A 654     -12.967  -6.323   0.842  1.00  0.41           H  
ATOM    687  HB3 LEU A 654     -13.126  -6.644  -0.876  1.00  0.36           H  
ATOM    688  HG  LEU A 654     -10.991  -7.848   0.883  1.00  0.43           H  
ATOM    689 HD11 LEU A 654     -13.179  -8.639   1.569  1.00  1.07           H  
ATOM    690 HD12 LEU A 654     -13.575  -9.044  -0.102  1.00  1.13           H  
ATOM    691 HD13 LEU A 654     -12.290  -9.914   0.736  1.00  1.13           H  
ATOM    692 HD21 LEU A 654     -10.341  -7.683  -1.443  1.00  0.94           H  
ATOM    693 HD22 LEU A 654     -10.669  -9.363  -1.018  1.00  0.94           H  
ATOM    694 HD23 LEU A 654     -11.856  -8.441  -1.943  1.00  0.95           H  
ATOM    695  N   LEU A 655     -11.477  -3.027  -0.022  1.00  0.24           N  
ATOM    696  CA  LEU A 655     -12.065  -1.693   0.034  1.00  0.27           C  
ATOM    697  C   LEU A 655     -12.185  -1.072  -1.355  1.00  0.23           C  
ATOM    698  O   LEU A 655     -13.270  -1.037  -1.937  1.00  0.27           O  
ATOM    699  CB  LEU A 655     -11.228  -0.788   0.942  1.00  0.30           C  
ATOM    700  CG  LEU A 655     -11.462  -0.973   2.442  1.00  0.39           C  
ATOM    701  CD1 LEU A 655     -10.457  -0.160   3.243  1.00  0.43           C  
ATOM    702  CD2 LEU A 655     -12.884  -0.574   2.812  1.00  0.43           C  
ATOM    703  H   LEU A 655     -10.526  -3.139   0.192  1.00  0.23           H  
ATOM    704  HA  LEU A 655     -13.054  -1.789   0.456  1.00  0.34           H  
ATOM    705  HB2 LEU A 655     -10.186  -0.976   0.735  1.00  0.28           H  
ATOM    706  HB3 LEU A 655     -11.446   0.236   0.690  1.00  0.31           H  
ATOM    707  HG  LEU A 655     -11.328  -2.014   2.696  1.00  0.42           H  
ATOM    708 HD11 LEU A 655     -10.563   0.887   3.000  1.00  1.00           H  
ATOM    709 HD12 LEU A 655     -10.636  -0.304   4.298  1.00  1.04           H  
ATOM    710 HD13 LEU A 655      -9.456  -0.486   3.000  1.00  0.82           H  
ATOM    711 HD21 LEU A 655     -13.581  -1.226   2.309  1.00  1.09           H  
ATOM    712 HD22 LEU A 655     -13.014  -0.661   3.880  1.00  1.06           H  
ATOM    713 HD23 LEU A 655     -13.061   0.447   2.508  1.00  0.99           H  
ATOM    714  N   LEU A 656     -11.067  -0.580  -1.882  1.00  0.17           N  
ATOM    715  CA  LEU A 656     -11.055   0.050  -3.199  1.00  0.16           C  
ATOM    716  C   LEU A 656     -11.317  -0.964  -4.305  1.00  0.18           C  
ATOM    717  O   LEU A 656     -11.434  -2.164  -4.055  1.00  0.31           O  
ATOM    718  CB  LEU A 656      -9.711   0.742  -3.461  1.00  0.16           C  
ATOM    719  CG  LEU A 656      -9.448   2.028  -2.675  1.00  0.19           C  
ATOM    720  CD1 LEU A 656     -10.589   3.008  -2.866  1.00  0.22           C  
ATOM    721  CD2 LEU A 656      -9.233   1.731  -1.200  1.00  0.19           C  
ATOM    722  H   LEU A 656     -10.231  -0.644  -1.375  1.00  0.17           H  
ATOM    723  HA  LEU A 656     -11.839   0.792  -3.217  1.00  0.18           H  
ATOM    724  HB2 LEU A 656      -8.926   0.043  -3.233  1.00  0.17           H  
ATOM    725  HB3 LEU A 656      -9.659   0.977  -4.513  1.00  0.18           H  
ATOM    726  HG  LEU A 656      -8.550   2.492  -3.056  1.00  0.23           H  
ATOM    727 HD11 LEU A 656     -11.505   2.560  -2.512  1.00  0.99           H  
ATOM    728 HD12 LEU A 656     -10.389   3.910  -2.309  1.00  1.01           H  
ATOM    729 HD13 LEU A 656     -10.686   3.244  -3.915  1.00  0.97           H  
ATOM    730 HD21 LEU A 656     -10.106   1.235  -0.802  1.00  0.93           H  
ATOM    731 HD22 LEU A 656      -8.370   1.093  -1.083  1.00  0.86           H  
ATOM    732 HD23 LEU A 656      -9.071   2.657  -0.667  1.00  0.87           H  
ATOM    733  N   ASN A 657     -11.407  -0.461  -5.531  1.00  0.19           N  
ATOM    734  CA  ASN A 657     -11.640  -1.299  -6.699  1.00  0.20           C  
ATOM    735  C   ASN A 657     -10.312  -1.590  -7.400  1.00  0.19           C  
ATOM    736  O   ASN A 657      -9.320  -0.916  -7.137  1.00  0.18           O  
ATOM    737  CB  ASN A 657     -12.608  -0.600  -7.660  1.00  0.25           C  
ATOM    738  CG  ASN A 657     -13.129   0.714  -7.109  1.00  0.67           C  
ATOM    739  OD1 ASN A 657     -12.535   1.771  -7.327  1.00  1.76           O  
ATOM    740  ND2 ASN A 657     -14.244   0.656  -6.389  1.00  0.48           N  
ATOM    741  H   ASN A 657     -11.315   0.507  -5.653  1.00  0.27           H  
ATOM    742  HA  ASN A 657     -12.076  -2.229  -6.365  1.00  0.22           H  
ATOM    743  HB2 ASN A 657     -12.101  -0.402  -8.592  1.00  0.41           H  
ATOM    744  HB3 ASN A 657     -13.452  -1.249  -7.846  1.00  0.53           H  
ATOM    745 HD21 ASN A 657     -14.663  -0.220  -6.255  1.00  1.17           H  
ATOM    746 HD22 ASN A 657     -14.601   1.490  -6.021  1.00  0.56           H  
ATOM    747  N   PRO A 658     -10.269  -2.581  -8.312  1.00  0.23           N  
ATOM    748  CA  PRO A 658      -9.041  -2.949  -9.039  1.00  0.27           C  
ATOM    749  C   PRO A 658      -8.359  -1.754  -9.705  1.00  0.26           C  
ATOM    750  O   PRO A 658      -7.262  -1.881 -10.250  1.00  0.30           O  
ATOM    751  CB  PRO A 658      -9.536  -3.937 -10.106  1.00  0.31           C  
ATOM    752  CG  PRO A 658     -11.011  -3.739 -10.146  1.00  0.48           C  
ATOM    753  CD  PRO A 658     -11.399  -3.419  -8.738  1.00  0.27           C  
ATOM    754  HA  PRO A 658      -8.334  -3.445  -8.391  1.00  0.30           H  
ATOM    755  HB2 PRO A 658      -9.079  -3.704 -11.057  1.00  0.36           H  
ATOM    756  HB3 PRO A 658      -9.280  -4.945  -9.815  1.00  0.48           H  
ATOM    757  HG2 PRO A 658     -11.250  -2.911 -10.795  1.00  0.74           H  
ATOM    758  HG3 PRO A 658     -11.502  -4.642 -10.480  1.00  0.80           H  
ATOM    759  HD2 PRO A 658     -12.329  -2.873  -8.713  1.00  0.40           H  
ATOM    760  HD3 PRO A 658     -11.461  -4.318  -8.143  1.00  0.30           H  
ATOM    761  N   LYS A 659      -9.011  -0.597  -9.658  1.00  0.24           N  
ATOM    762  CA  LYS A 659      -8.464   0.616 -10.253  1.00  0.26           C  
ATOM    763  C   LYS A 659      -7.801   1.473  -9.181  1.00  0.24           C  
ATOM    764  O   LYS A 659      -6.604   1.762  -9.246  1.00  0.25           O  
ATOM    765  CB  LYS A 659      -9.564   1.419 -10.954  1.00  0.29           C  
ATOM    766  CG  LYS A 659     -10.093   0.765 -12.224  1.00  1.19           C  
ATOM    767  CD  LYS A 659     -10.983  -0.429 -11.917  1.00  1.90           C  
ATOM    768  CE  LYS A 659     -11.581  -1.017 -13.186  1.00  2.45           C  
ATOM    769  NZ  LYS A 659     -12.425  -0.027 -13.911  1.00  2.98           N  
ATOM    770  H   LYS A 659      -9.877  -0.553  -9.200  1.00  0.22           H  
ATOM    771  HA  LYS A 659      -7.719   0.326 -10.978  1.00  0.29           H  
ATOM    772  HB2 LYS A 659     -10.390   1.544 -10.271  1.00  0.83           H  
ATOM    773  HB3 LYS A 659      -9.173   2.392 -11.213  1.00  0.87           H  
ATOM    774  HG2 LYS A 659     -10.667   1.493 -12.777  1.00  1.79           H  
ATOM    775  HG3 LYS A 659      -9.256   0.436 -12.821  1.00  1.87           H  
ATOM    776  HD2 LYS A 659     -10.393  -1.188 -11.425  1.00  2.38           H  
ATOM    777  HD3 LYS A 659     -11.783  -0.112 -11.264  1.00  2.44           H  
ATOM    778  HE2 LYS A 659     -10.779  -1.335 -13.833  1.00  2.83           H  
ATOM    779  HE3 LYS A 659     -12.188  -1.870 -12.920  1.00  2.82           H  
ATOM    780  HZ1 LYS A 659     -13.219   0.274 -13.311  1.00  3.54           H  
ATOM    781  HZ2 LYS A 659     -12.804  -0.451 -14.782  1.00  3.40           H  
ATOM    782  HZ3 LYS A 659     -11.859   0.808 -14.164  1.00  2.96           H  
ATOM    783  N   GLU A 660      -8.592   1.874  -8.191  1.00  0.23           N  
ATOM    784  CA  GLU A 660      -8.090   2.691  -7.097  1.00  0.21           C  
ATOM    785  C   GLU A 660      -6.989   1.956  -6.345  1.00  0.21           C  
ATOM    786  O   GLU A 660      -6.103   2.577  -5.763  1.00  0.21           O  
ATOM    787  CB  GLU A 660      -9.225   3.061  -6.141  1.00  0.23           C  
ATOM    788  CG  GLU A 660     -10.267   3.977  -6.759  1.00  0.26           C  
ATOM    789  CD  GLU A 660      -9.682   5.298  -7.218  1.00  1.11           C  
ATOM    790  OE1 GLU A 660      -9.629   6.241  -6.401  1.00  1.61           O  
ATOM    791  OE2 GLU A 660      -9.274   5.391  -8.396  1.00  1.47           O  
ATOM    792  H   GLU A 660      -9.536   1.613  -8.198  1.00  0.23           H  
ATOM    793  HA  GLU A 660      -7.679   3.595  -7.521  1.00  0.21           H  
ATOM    794  HB2 GLU A 660      -9.718   2.156  -5.820  1.00  0.23           H  
ATOM    795  HB3 GLU A 660      -8.806   3.557  -5.278  1.00  0.27           H  
ATOM    796  HG2 GLU A 660     -10.705   3.479  -7.611  1.00  0.84           H  
ATOM    797  HG3 GLU A 660     -11.034   4.176  -6.025  1.00  0.86           H  
ATOM    798  N   ARG A 661      -7.047   0.628  -6.363  1.00  0.23           N  
ATOM    799  CA  ARG A 661      -6.043  -0.184  -5.683  1.00  0.25           C  
ATOM    800  C   ARG A 661      -4.751  -0.207  -6.486  1.00  0.23           C  
ATOM    801  O   ARG A 661      -3.661  -0.337  -5.932  1.00  0.28           O  
ATOM    802  CB  ARG A 661      -6.557  -1.608  -5.466  1.00  0.31           C  
ATOM    803  CG  ARG A 661      -7.838  -1.658  -4.655  1.00  0.89           C  
ATOM    804  CD  ARG A 661      -8.093  -3.033  -4.072  1.00  0.68           C  
ATOM    805  NE  ARG A 661      -7.979  -4.092  -5.072  1.00  1.40           N  
ATOM    806  CZ  ARG A 661      -8.728  -5.191  -5.070  1.00  1.87           C  
ATOM    807  NH1 ARG A 661      -9.638  -5.379  -4.122  1.00  2.10           N  
ATOM    808  NH2 ARG A 661      -8.568  -6.107  -6.016  1.00  2.77           N  
ATOM    809  H   ARG A 661      -7.778   0.186  -6.848  1.00  0.25           H  
ATOM    810  HA  ARG A 661      -5.847   0.270  -4.722  1.00  0.27           H  
ATOM    811  HB2 ARG A 661      -6.744  -2.064  -6.427  1.00  0.72           H  
ATOM    812  HB3 ARG A 661      -5.802  -2.178  -4.945  1.00  0.80           H  
ATOM    813  HG2 ARG A 661      -7.761  -0.951  -3.844  1.00  1.57           H  
ATOM    814  HG3 ARG A 661      -8.667  -1.388  -5.289  1.00  1.59           H  
ATOM    815  HD2 ARG A 661      -7.374  -3.206  -3.291  1.00  0.63           H  
ATOM    816  HD3 ARG A 661      -9.088  -3.052  -3.653  1.00  1.25           H  
ATOM    817  HE  ARG A 661      -7.312  -3.978  -5.780  1.00  2.05           H  
ATOM    818 HH11 ARG A 661      -9.762  -4.692  -3.406  1.00  2.02           H  
ATOM    819 HH12 ARG A 661     -10.200  -6.206  -4.124  1.00  2.77           H  
ATOM    820 HH21 ARG A 661      -7.884  -5.971  -6.733  1.00  3.22           H  
ATOM    821 HH22 ARG A 661      -9.132  -6.932  -6.014  1.00  3.22           H  
ATOM    822  N   LYS A 662      -4.891  -0.076  -7.798  1.00  0.21           N  
ATOM    823  CA  LYS A 662      -3.745  -0.066  -8.696  1.00  0.25           C  
ATOM    824  C   LYS A 662      -2.920   1.202  -8.488  1.00  0.24           C  
ATOM    825  O   LYS A 662      -1.692   1.177  -8.560  1.00  0.31           O  
ATOM    826  CB  LYS A 662      -4.217  -0.156 -10.150  1.00  0.28           C  
ATOM    827  CG  LYS A 662      -3.334  -1.024 -11.037  1.00  0.74           C  
ATOM    828  CD  LYS A 662      -1.983  -0.379 -11.300  1.00  1.40           C  
ATOM    829  CE  LYS A 662      -0.909  -0.932 -10.376  1.00  1.78           C  
ATOM    830  NZ  LYS A 662       0.401  -0.252 -10.578  1.00  2.56           N  
ATOM    831  H   LYS A 662      -5.793   0.007  -8.173  1.00  0.22           H  
ATOM    832  HA  LYS A 662      -3.133  -0.926  -8.467  1.00  0.28           H  
ATOM    833  HB2 LYS A 662      -5.215  -0.565 -10.166  1.00  0.38           H  
ATOM    834  HB3 LYS A 662      -4.239   0.840 -10.569  1.00  0.45           H  
ATOM    835  HG2 LYS A 662      -3.177  -1.974 -10.549  1.00  1.43           H  
ATOM    836  HG3 LYS A 662      -3.837  -1.182 -11.980  1.00  1.29           H  
ATOM    837  HD2 LYS A 662      -1.697  -0.572 -12.323  1.00  1.95           H  
ATOM    838  HD3 LYS A 662      -2.067   0.686 -11.143  1.00  1.81           H  
ATOM    839  HE2 LYS A 662      -1.225  -0.790  -9.352  1.00  2.09           H  
ATOM    840  HE3 LYS A 662      -0.792  -1.988 -10.573  1.00  1.88           H  
ATOM    841  HZ1 LYS A 662       0.304   0.768 -10.401  1.00  2.83           H  
ATOM    842  HZ2 LYS A 662       0.731  -0.394 -11.553  1.00  3.01           H  
ATOM    843  HZ3 LYS A 662       1.110  -0.641  -9.924  1.00  3.02           H  
ATOM    844  N   GLN A 663      -3.603   2.309  -8.214  1.00  0.21           N  
ATOM    845  CA  GLN A 663      -2.932   3.583  -7.995  1.00  0.23           C  
ATOM    846  C   GLN A 663      -2.496   3.724  -6.544  1.00  0.16           C  
ATOM    847  O   GLN A 663      -1.480   4.345  -6.262  1.00  0.21           O  
ATOM    848  CB  GLN A 663      -3.840   4.751  -8.392  1.00  0.33           C  
ATOM    849  CG  GLN A 663      -5.321   4.450  -8.245  1.00  0.62           C  
ATOM    850  CD  GLN A 663      -6.135   5.679  -7.894  1.00  0.57           C  
ATOM    851  OE1 GLN A 663      -6.615   6.394  -8.772  1.00  1.12           O  
ATOM    852  NE2 GLN A 663      -6.290   5.928  -6.600  1.00  0.48           N  
ATOM    853  H   GLN A 663      -4.577   2.267  -8.150  1.00  0.20           H  
ATOM    854  HA  GLN A 663      -2.050   3.601  -8.619  1.00  0.29           H  
ATOM    855  HB2 GLN A 663      -3.604   5.601  -7.769  1.00  0.66           H  
ATOM    856  HB3 GLN A 663      -3.648   5.007  -9.423  1.00  0.72           H  
ATOM    857  HG2 GLN A 663      -5.688   4.051  -9.178  1.00  1.04           H  
ATOM    858  HG3 GLN A 663      -5.450   3.716  -7.464  1.00  1.06           H  
ATOM    859 HE21 GLN A 663      -5.878   5.314  -5.958  1.00  0.78           H  
ATOM    860 HE22 GLN A 663      -6.812   6.716  -6.338  1.00  0.61           H  
ATOM    861  N   VAL A 664      -3.262   3.141  -5.627  1.00  0.15           N  
ATOM    862  CA  VAL A 664      -2.926   3.202  -4.207  1.00  0.13           C  
ATOM    863  C   VAL A 664      -1.656   2.400  -3.941  1.00  0.11           C  
ATOM    864  O   VAL A 664      -0.844   2.757  -3.086  1.00  0.16           O  
ATOM    865  CB  VAL A 664      -4.082   2.672  -3.326  1.00  0.19           C  
ATOM    866  CG1 VAL A 664      -3.597   2.310  -1.931  1.00  0.35           C  
ATOM    867  CG2 VAL A 664      -5.196   3.699  -3.241  1.00  0.16           C  
ATOM    868  H   VAL A 664      -4.065   2.655  -5.911  1.00  0.23           H  
ATOM    869  HA  VAL A 664      -2.746   4.235  -3.950  1.00  0.15           H  
ATOM    870  HB  VAL A 664      -4.478   1.782  -3.789  1.00  0.33           H  
ATOM    871 HG11 VAL A 664      -2.941   3.083  -1.564  1.00  0.98           H  
ATOM    872 HG12 VAL A 664      -4.446   2.211  -1.267  1.00  1.03           H  
ATOM    873 HG13 VAL A 664      -3.063   1.372  -1.969  1.00  0.93           H  
ATOM    874 HG21 VAL A 664      -6.046   3.268  -2.732  1.00  1.09           H  
ATOM    875 HG22 VAL A 664      -4.848   4.563  -2.692  1.00  0.98           H  
ATOM    876 HG23 VAL A 664      -5.486   4.000  -4.236  1.00  1.01           H  
ATOM    877  N   PHE A 665      -1.493   1.321  -4.697  1.00  0.17           N  
ATOM    878  CA  PHE A 665      -0.325   0.462  -4.572  1.00  0.19           C  
ATOM    879  C   PHE A 665       0.887   1.101  -5.240  1.00  0.17           C  
ATOM    880  O   PHE A 665       1.972   1.141  -4.667  1.00  0.20           O  
ATOM    881  CB  PHE A 665      -0.619  -0.908  -5.193  1.00  0.26           C  
ATOM    882  CG  PHE A 665       0.605  -1.645  -5.666  1.00  0.34           C  
ATOM    883  CD1 PHE A 665       1.460  -2.252  -4.761  1.00  0.44           C  
ATOM    884  CD2 PHE A 665       0.897  -1.727  -7.018  1.00  0.48           C  
ATOM    885  CE1 PHE A 665       2.584  -2.927  -5.197  1.00  0.61           C  
ATOM    886  CE2 PHE A 665       2.020  -2.401  -7.458  1.00  0.65           C  
ATOM    887  CZ  PHE A 665       2.865  -3.002  -6.546  1.00  0.71           C  
ATOM    888  H   PHE A 665      -2.179   1.096  -5.358  1.00  0.25           H  
ATOM    889  HA  PHE A 665      -0.115   0.333  -3.520  1.00  0.21           H  
ATOM    890  HB2 PHE A 665      -1.112  -1.528  -4.461  1.00  0.33           H  
ATOM    891  HB3 PHE A 665      -1.274  -0.775  -6.042  1.00  0.35           H  
ATOM    892  HD1 PHE A 665       1.241  -2.197  -3.706  1.00  0.46           H  
ATOM    893  HD2 PHE A 665       0.238  -1.258  -7.732  1.00  0.51           H  
ATOM    894  HE1 PHE A 665       3.243  -3.395  -4.481  1.00  0.72           H  
ATOM    895  HE2 PHE A 665       2.237  -2.458  -8.515  1.00  0.78           H  
ATOM    896  HZ  PHE A 665       3.743  -3.529  -6.887  1.00  0.86           H  
ATOM    897  N   ASP A 666       0.691   1.608  -6.452  1.00  0.19           N  
ATOM    898  CA  ASP A 666       1.772   2.238  -7.203  1.00  0.19           C  
ATOM    899  C   ASP A 666       2.203   3.552  -6.559  1.00  0.18           C  
ATOM    900  O   ASP A 666       3.366   3.942  -6.644  1.00  0.29           O  
ATOM    901  CB  ASP A 666       1.337   2.483  -8.650  1.00  0.22           C  
ATOM    902  CG  ASP A 666       2.458   3.038  -9.505  1.00  0.91           C  
ATOM    903  OD1 ASP A 666       3.221   2.233 -10.081  1.00  0.98           O  
ATOM    904  OD2 ASP A 666       2.573   4.278  -9.602  1.00  1.85           O  
ATOM    905  H   ASP A 666      -0.203   1.561  -6.852  1.00  0.25           H  
ATOM    906  HA  ASP A 666       2.612   1.561  -7.202  1.00  0.19           H  
ATOM    907  HB2 ASP A 666       1.009   1.549  -9.082  1.00  0.77           H  
ATOM    908  HB3 ASP A 666       0.519   3.187  -8.658  1.00  0.72           H  
ATOM    909  N   GLN A 667       1.262   4.226  -5.907  1.00  0.16           N  
ATOM    910  CA  GLN A 667       1.539   5.500  -5.256  1.00  0.14           C  
ATOM    911  C   GLN A 667       2.288   5.300  -3.947  1.00  0.13           C  
ATOM    912  O   GLN A 667       3.161   6.093  -3.599  1.00  0.15           O  
ATOM    913  CB  GLN A 667       0.238   6.263  -4.997  1.00  0.15           C  
ATOM    914  CG  GLN A 667      -0.127   7.240  -6.103  1.00  0.20           C  
ATOM    915  CD  GLN A 667       0.609   8.567  -6.001  1.00  0.29           C  
ATOM    916  OE1 GLN A 667       0.098   9.603  -6.426  1.00  1.05           O  
ATOM    917  NE2 GLN A 667       1.813   8.547  -5.435  1.00  1.16           N  
ATOM    918  H   GLN A 667       0.362   3.853  -5.854  1.00  0.24           H  
ATOM    919  HA  GLN A 667       2.157   6.082  -5.922  1.00  0.14           H  
ATOM    920  HB2 GLN A 667      -0.571   5.549  -4.899  1.00  0.14           H  
ATOM    921  HB3 GLN A 667       0.333   6.816  -4.074  1.00  0.19           H  
ATOM    922  HG2 GLN A 667       0.110   6.791  -7.055  1.00  0.21           H  
ATOM    923  HG3 GLN A 667      -1.187   7.432  -6.053  1.00  0.20           H  
ATOM    924 HE21 GLN A 667       2.162   7.690  -5.116  1.00  1.88           H  
ATOM    925 HE22 GLN A 667       2.302   9.393  -5.362  1.00  1.20           H  
ATOM    926  N   TYR A 668       1.949   4.237  -3.228  1.00  0.13           N  
ATOM    927  CA  TYR A 668       2.591   3.940  -1.962  1.00  0.14           C  
ATOM    928  C   TYR A 668       4.010   3.454  -2.192  1.00  0.14           C  
ATOM    929  O   TYR A 668       4.954   3.924  -1.557  1.00  0.17           O  
ATOM    930  CB  TYR A 668       1.796   2.868  -1.226  1.00  0.17           C  
ATOM    931  CG  TYR A 668       2.517   2.272  -0.042  1.00  0.20           C  
ATOM    932  CD1 TYR A 668       2.951   3.082   0.996  1.00  0.35           C  
ATOM    933  CD2 TYR A 668       2.767   0.908   0.038  1.00  0.27           C  
ATOM    934  CE1 TYR A 668       3.614   2.553   2.081  1.00  0.39           C  
ATOM    935  CE2 TYR A 668       3.430   0.371   1.120  1.00  0.30           C  
ATOM    936  CZ  TYR A 668       3.834   1.155   2.130  1.00  0.30           C  
ATOM    937  OH  TYR A 668       4.514   0.664   3.223  1.00  0.36           O  
ATOM    938  H   TYR A 668       1.258   3.626  -3.562  1.00  0.14           H  
ATOM    939  HA  TYR A 668       2.613   4.841  -1.369  1.00  0.16           H  
ATOM    940  HB2 TYR A 668       0.869   3.292  -0.872  1.00  0.18           H  
ATOM    941  HB3 TYR A 668       1.579   2.064  -1.916  1.00  0.17           H  
ATOM    942  HD1 TYR A 668       2.762   4.144   0.948  1.00  0.47           H  
ATOM    943  HD2 TYR A 668       2.432   0.263  -0.759  1.00  0.38           H  
ATOM    944  HE1 TYR A 668       3.941   3.201   2.878  1.00  0.54           H  
ATOM    945  HE2 TYR A 668       3.614  -0.689   1.164  1.00  0.42           H  
ATOM    946  HH  TYR A 668       5.154   0.015   2.921  1.00  0.84           H  
ATOM    947  N   VAL A 669       4.147   2.511  -3.111  1.00  0.14           N  
ATOM    948  CA  VAL A 669       5.440   1.942  -3.429  1.00  0.16           C  
ATOM    949  C   VAL A 669       6.357   2.963  -4.087  1.00  0.16           C  
ATOM    950  O   VAL A 669       7.577   2.861  -3.991  1.00  0.21           O  
ATOM    951  CB  VAL A 669       5.303   0.720  -4.353  1.00  0.18           C  
ATOM    952  CG1 VAL A 669       4.405  -0.330  -3.719  1.00  0.22           C  
ATOM    953  CG2 VAL A 669       4.779   1.133  -5.720  1.00  0.18           C  
ATOM    954  H   VAL A 669       3.353   2.191  -3.588  1.00  0.16           H  
ATOM    955  HA  VAL A 669       5.888   1.615  -2.504  1.00  0.18           H  
ATOM    956  HB  VAL A 669       6.279   0.290  -4.484  1.00  0.20           H  
ATOM    957 HG11 VAL A 669       4.274  -1.151  -4.406  1.00  1.04           H  
ATOM    958 HG12 VAL A 669       4.861  -0.690  -2.809  1.00  1.06           H  
ATOM    959 HG13 VAL A 669       3.445   0.107  -3.491  1.00  1.02           H  
ATOM    960 HG21 VAL A 669       4.561   0.251  -6.303  1.00  0.91           H  
ATOM    961 HG22 VAL A 669       3.878   1.716  -5.599  1.00  0.97           H  
ATOM    962 HG23 VAL A 669       5.524   1.726  -6.227  1.00  0.94           H  
ATOM    963  N   LYS A 670       5.770   3.948  -4.757  1.00  0.15           N  
ATOM    964  CA  LYS A 670       6.555   4.974  -5.432  1.00  0.17           C  
ATOM    965  C   LYS A 670       7.191   5.936  -4.434  1.00  0.18           C  
ATOM    966  O   LYS A 670       8.413   5.978  -4.295  1.00  0.23           O  
ATOM    967  CB  LYS A 670       5.684   5.750  -6.422  1.00  0.20           C  
ATOM    968  CG  LYS A 670       6.447   6.795  -7.218  1.00  0.73           C  
ATOM    969  CD  LYS A 670       6.340   8.174  -6.584  1.00  1.01           C  
ATOM    970  CE  LYS A 670       4.937   8.749  -6.716  1.00  1.79           C  
ATOM    971  NZ  LYS A 670       4.526   8.889  -8.141  1.00  2.41           N  
ATOM    972  H   LYS A 670       4.791   3.982  -4.804  1.00  0.17           H  
ATOM    973  HA  LYS A 670       7.340   4.475  -5.978  1.00  0.19           H  
ATOM    974  HB2 LYS A 670       5.239   5.055  -7.117  1.00  0.52           H  
ATOM    975  HB3 LYS A 670       4.901   6.251  -5.875  1.00  0.53           H  
ATOM    976  HG2 LYS A 670       7.488   6.510  -7.259  1.00  1.10           H  
ATOM    977  HG3 LYS A 670       6.043   6.837  -8.220  1.00  1.15           H  
ATOM    978  HD2 LYS A 670       6.588   8.098  -5.537  1.00  1.48           H  
ATOM    979  HD3 LYS A 670       7.036   8.835  -7.072  1.00  1.22           H  
ATOM    980  HE2 LYS A 670       4.242   8.094  -6.214  1.00  2.22           H  
ATOM    981  HE3 LYS A 670       4.917   9.722  -6.248  1.00  2.31           H  
ATOM    982  HZ1 LYS A 670       5.190   9.511  -8.646  1.00  3.06           H  
ATOM    983  HZ2 LYS A 670       3.573   9.299  -8.199  1.00  2.68           H  
ATOM    984  HZ3 LYS A 670       4.519   7.958  -8.604  1.00  2.62           H  
ATOM    985  N   THR A 671       6.357   6.704  -3.740  1.00  0.17           N  
ATOM    986  CA  THR A 671       6.850   7.680  -2.771  1.00  0.21           C  
ATOM    987  C   THR A 671       7.711   7.028  -1.690  1.00  0.23           C  
ATOM    988  O   THR A 671       8.790   7.526  -1.360  1.00  0.31           O  
ATOM    989  CB  THR A 671       5.693   8.452  -2.104  1.00  0.24           C  
ATOM    990  OG1 THR A 671       6.213   9.366  -1.130  1.00  0.31           O  
ATOM    991  CG2 THR A 671       4.709   7.503  -1.437  1.00  0.23           C  
ATOM    992  H   THR A 671       5.388   6.611  -3.881  1.00  0.17           H  
ATOM    993  HA  THR A 671       7.458   8.392  -3.309  1.00  0.24           H  
ATOM    994  HB  THR A 671       5.170   9.012  -2.866  1.00  0.27           H  
ATOM    995  HG1 THR A 671       6.421   8.889  -0.323  1.00  1.01           H  
ATOM    996 HG21 THR A 671       4.499   6.678  -2.101  1.00  0.92           H  
ATOM    997 HG22 THR A 671       3.791   8.030  -1.219  1.00  1.08           H  
ATOM    998 HG23 THR A 671       5.137   7.127  -0.519  1.00  1.07           H  
ATOM    999  N   ARG A 672       7.242   5.907  -1.150  1.00  0.25           N  
ATOM   1000  CA  ARG A 672       7.975   5.214  -0.098  1.00  0.31           C  
ATOM   1001  C   ARG A 672       9.338   4.731  -0.587  1.00  0.32           C  
ATOM   1002  O   ARG A 672      10.366   5.107  -0.027  1.00  0.43           O  
ATOM   1003  CB  ARG A 672       7.169   4.034   0.445  1.00  0.33           C  
ATOM   1004  CG  ARG A 672       7.764   3.437   1.701  1.00  0.41           C  
ATOM   1005  CD  ARG A 672       7.033   2.180   2.136  1.00  0.65           C  
ATOM   1006  NE  ARG A 672       7.770   1.446   3.162  1.00  1.58           N  
ATOM   1007  CZ  ARG A 672       7.720   0.125   3.303  1.00  2.28           C  
ATOM   1008  NH1 ARG A 672       6.968  -0.605   2.490  1.00  2.40           N  
ATOM   1009  NH2 ARG A 672       8.420  -0.466   4.261  1.00  3.34           N  
ATOM   1010  H   ARG A 672       6.391   5.540  -1.467  1.00  0.28           H  
ATOM   1011  HA  ARG A 672       8.133   5.920   0.704  1.00  0.36           H  
ATOM   1012  HB2 ARG A 672       6.166   4.364   0.667  1.00  0.34           H  
ATOM   1013  HB3 ARG A 672       7.129   3.264  -0.301  1.00  0.31           H  
ATOM   1014  HG2 ARG A 672       8.799   3.196   1.519  1.00  0.85           H  
ATOM   1015  HG3 ARG A 672       7.696   4.167   2.482  1.00  0.63           H  
ATOM   1016  HD2 ARG A 672       6.072   2.462   2.534  1.00  1.21           H  
ATOM   1017  HD3 ARG A 672       6.895   1.542   1.278  1.00  1.38           H  
ATOM   1018  HE  ARG A 672       8.332   1.964   3.775  1.00  2.11           H  
ATOM   1019 HH11 ARG A 672       6.437  -0.162   1.767  1.00  2.22           H  
ATOM   1020 HH12 ARG A 672       6.932  -1.599   2.599  1.00  3.06           H  
ATOM   1021 HH21 ARG A 672       8.987   0.080   4.876  1.00  3.77           H  
ATOM   1022 HH22 ARG A 672       8.383  -1.461   4.366  1.00  3.86           H  
ATOM   1023  N   ALA A 673       9.347   3.907  -1.633  1.00  0.28           N  
ATOM   1024  CA  ALA A 673      10.597   3.372  -2.173  1.00  0.33           C  
ATOM   1025  C   ALA A 673      11.614   4.474  -2.439  1.00  0.40           C  
ATOM   1026  O   ALA A 673      12.816   4.265  -2.291  1.00  0.56           O  
ATOM   1027  CB  ALA A 673      10.339   2.580  -3.445  1.00  0.35           C  
ATOM   1028  H   ALA A 673       8.496   3.658  -2.055  1.00  0.28           H  
ATOM   1029  HA  ALA A 673      11.007   2.694  -1.437  1.00  0.36           H  
ATOM   1030  HB1 ALA A 673       9.627   1.793  -3.242  1.00  1.09           H  
ATOM   1031  HB2 ALA A 673       9.941   3.238  -4.203  1.00  0.97           H  
ATOM   1032  HB3 ALA A 673      11.265   2.148  -3.792  1.00  1.00           H  
ATOM   1033  N   GLU A 674      11.130   5.647  -2.834  1.00  0.35           N  
ATOM   1034  CA  GLU A 674      12.013   6.772  -3.114  1.00  0.43           C  
ATOM   1035  C   GLU A 674      12.743   7.220  -1.852  1.00  0.48           C  
ATOM   1036  O   GLU A 674      13.943   7.491  -1.883  1.00  0.60           O  
ATOM   1037  CB  GLU A 674      11.220   7.941  -3.703  1.00  0.47           C  
ATOM   1038  CG  GLU A 674      10.794   7.721  -5.147  1.00  0.58           C  
ATOM   1039  CD  GLU A 674      11.971   7.666  -6.101  1.00  0.71           C  
ATOM   1040  OE1 GLU A 674      12.535   6.567  -6.286  1.00  0.77           O  
ATOM   1041  OE2 GLU A 674      12.329   8.722  -6.663  1.00  0.83           O  
ATOM   1042  H   GLU A 674      10.162   5.757  -2.938  1.00  0.32           H  
ATOM   1043  HA  GLU A 674      12.744   6.445  -3.838  1.00  0.49           H  
ATOM   1044  HB2 GLU A 674      10.333   8.095  -3.108  1.00  0.50           H  
ATOM   1045  HB3 GLU A 674      11.829   8.832  -3.662  1.00  0.51           H  
ATOM   1046  HG2 GLU A 674      10.256   6.787  -5.211  1.00  0.63           H  
ATOM   1047  HG3 GLU A 674      10.145   8.531  -5.444  1.00  0.62           H  
ATOM   1048  N   GLU A 675      12.013   7.291  -0.742  1.00  0.49           N  
ATOM   1049  CA  GLU A 675      12.594   7.712   0.533  1.00  0.59           C  
ATOM   1050  C   GLU A 675      13.431   6.603   1.173  1.00  0.59           C  
ATOM   1051  O   GLU A 675      14.538   6.849   1.654  1.00  0.66           O  
ATOM   1052  CB  GLU A 675      11.488   8.143   1.497  1.00  0.65           C  
ATOM   1053  CG  GLU A 675      10.531   9.169   0.911  1.00  0.94           C  
ATOM   1054  CD  GLU A 675      11.219  10.470   0.550  1.00  1.50           C  
ATOM   1055  OE1 GLU A 675      11.822  10.539  -0.541  1.00  1.96           O  
ATOM   1056  OE2 GLU A 675      11.158  11.419   1.359  1.00  1.56           O  
ATOM   1057  H   GLU A 675      11.056   7.062  -0.781  1.00  0.49           H  
ATOM   1058  HA  GLU A 675      13.233   8.560   0.337  1.00  0.68           H  
ATOM   1059  HB2 GLU A 675      10.917   7.272   1.783  1.00  0.81           H  
ATOM   1060  HB3 GLU A 675      11.941   8.569   2.380  1.00  1.06           H  
ATOM   1061  HG2 GLU A 675      10.085   8.757   0.018  1.00  0.99           H  
ATOM   1062  HG3 GLU A 675       9.757   9.376   1.635  1.00  1.18           H  
ATOM   1063  N   GLU A 676      12.898   5.385   1.180  1.00  0.57           N  
ATOM   1064  CA  GLU A 676      13.593   4.246   1.774  1.00  0.61           C  
ATOM   1065  C   GLU A 676      14.895   3.932   1.048  1.00  0.59           C  
ATOM   1066  O   GLU A 676      15.932   3.725   1.676  1.00  0.72           O  
ATOM   1067  CB  GLU A 676      12.701   3.016   1.761  1.00  0.69           C  
ATOM   1068  CG  GLU A 676      11.315   3.249   2.334  1.00  0.93           C  
ATOM   1069  CD  GLU A 676      11.349   3.764   3.759  1.00  1.87           C  
ATOM   1070  OE1 GLU A 676      11.391   2.932   4.690  1.00  1.96           O  
ATOM   1071  OE2 GLU A 676      11.334   4.999   3.945  1.00  2.77           O  
ATOM   1072  H   GLU A 676      12.019   5.249   0.777  1.00  0.59           H  
ATOM   1073  HA  GLU A 676      13.813   4.489   2.790  1.00  0.69           H  
ATOM   1074  HB2 GLU A 676      12.598   2.694   0.749  1.00  1.38           H  
ATOM   1075  HB3 GLU A 676      13.177   2.233   2.333  1.00  1.33           H  
ATOM   1076  HG2 GLU A 676      10.801   3.970   1.717  1.00  1.28           H  
ATOM   1077  HG3 GLU A 676      10.774   2.315   2.315  1.00  1.32           H  
ATOM   1078  N   ARG A 677      14.833   3.887  -0.275  1.00  0.64           N  
ATOM   1079  CA  ARG A 677      16.008   3.577  -1.087  1.00  0.63           C  
ATOM   1080  C   ARG A 677      17.055   4.689  -1.035  1.00  0.72           C  
ATOM   1081  O   ARG A 677      18.251   4.413  -0.938  1.00  0.82           O  
ATOM   1082  CB  ARG A 677      15.593   3.311  -2.536  1.00  0.62           C  
ATOM   1083  CG  ARG A 677      16.753   2.935  -3.443  1.00  0.66           C  
ATOM   1084  CD  ARG A 677      17.088   4.056  -4.412  1.00  1.42           C  
ATOM   1085  NE  ARG A 677      16.037   4.249  -5.408  1.00  1.87           N  
ATOM   1086  CZ  ARG A 677      16.081   5.178  -6.358  1.00  2.84           C  
ATOM   1087  NH1 ARG A 677      17.110   6.011  -6.434  1.00  3.52           N  
ATOM   1088  NH2 ARG A 677      15.090   5.275  -7.235  1.00  3.48           N  
ATOM   1089  H   ARG A 677      13.977   4.060  -0.718  1.00  0.80           H  
ATOM   1090  HA  ARG A 677      16.446   2.675  -0.687  1.00  0.62           H  
ATOM   1091  HB2 ARG A 677      14.877   2.504  -2.551  1.00  0.68           H  
ATOM   1092  HB3 ARG A 677      15.127   4.200  -2.932  1.00  0.70           H  
ATOM   1093  HG2 ARG A 677      17.621   2.726  -2.836  1.00  1.12           H  
ATOM   1094  HG3 ARG A 677      16.485   2.053  -4.006  1.00  1.08           H  
ATOM   1095  HD2 ARG A 677      17.213   4.972  -3.854  1.00  1.93           H  
ATOM   1096  HD3 ARG A 677      18.011   3.815  -4.918  1.00  2.13           H  
ATOM   1097  HE  ARG A 677      15.262   3.651  -5.368  1.00  1.88           H  
ATOM   1098 HH11 ARG A 677      17.858   5.942  -5.774  1.00  3.43           H  
ATOM   1099 HH12 ARG A 677      17.138   6.707  -7.150  1.00  4.32           H  
ATOM   1100 HH21 ARG A 677      14.311   4.650  -7.180  1.00  3.45           H  
ATOM   1101 HH22 ARG A 677      15.122   5.973  -7.950  1.00  4.20           H  
ATOM   1102  N   ARG A 678      16.612   5.944  -1.098  1.00  0.73           N  
ATOM   1103  CA  ARG A 678      17.536   7.078  -1.074  1.00  0.83           C  
ATOM   1104  C   ARG A 678      18.308   7.141   0.240  1.00  0.95           C  
ATOM   1105  O   ARG A 678      19.455   7.584   0.275  1.00  1.10           O  
ATOM   1106  CB  ARG A 678      16.790   8.395  -1.310  1.00  0.80           C  
ATOM   1107  CG  ARG A 678      15.975   8.865  -0.114  1.00  0.77           C  
ATOM   1108  CD  ARG A 678      15.383  10.246  -0.350  1.00  0.88           C  
ATOM   1109  NE  ARG A 678      14.754  10.784   0.853  1.00  1.64           N  
ATOM   1110  CZ  ARG A 678      14.135  11.961   0.898  1.00  2.10           C  
ATOM   1111  NH1 ARG A 678      14.056  12.715  -0.190  1.00  1.83           N  
ATOM   1112  NH2 ARG A 678      13.595  12.382   2.032  1.00  3.13           N  
ATOM   1113  H   ARG A 678      15.647   6.111  -1.163  1.00  0.72           H  
ATOM   1114  HA  ARG A 678      18.242   6.933  -1.873  1.00  0.88           H  
ATOM   1115  HB2 ARG A 678      17.510   9.164  -1.549  1.00  0.96           H  
ATOM   1116  HB3 ARG A 678      16.120   8.271  -2.148  1.00  0.77           H  
ATOM   1117  HG2 ARG A 678      15.170   8.166   0.056  1.00  0.74           H  
ATOM   1118  HG3 ARG A 678      16.613   8.900   0.755  1.00  0.87           H  
ATOM   1119  HD2 ARG A 678      16.174  10.914  -0.661  1.00  1.25           H  
ATOM   1120  HD3 ARG A 678      14.642  10.177  -1.132  1.00  1.31           H  
ATOM   1121  HE  ARG A 678      14.799  10.243   1.669  1.00  2.14           H  
ATOM   1122 HH11 ARG A 678      14.461  12.401  -1.048  1.00  1.57           H  
ATOM   1123 HH12 ARG A 678      13.588  13.599  -0.152  1.00  2.25           H  
ATOM   1124 HH21 ARG A 678      13.652  11.815   2.855  1.00  3.62           H  
ATOM   1125 HH22 ARG A 678      13.129  13.267   2.067  1.00  3.50           H  
ATOM   1126  N   GLU A 679      17.670   6.699   1.314  1.00  0.93           N  
ATOM   1127  CA  GLU A 679      18.296   6.707   2.632  1.00  1.07           C  
ATOM   1128  C   GLU A 679      19.107   5.434   2.856  1.00  1.14           C  
ATOM   1129  O   GLU A 679      20.307   5.489   3.125  1.00  1.37           O  
ATOM   1130  CB  GLU A 679      17.234   6.853   3.723  1.00  1.10           C  
ATOM   1131  CG  GLU A 679      16.488   8.177   3.670  1.00  1.13           C  
ATOM   1132  CD  GLU A 679      17.393   9.369   3.910  1.00  2.03           C  
ATOM   1133  OE1 GLU A 679      17.985   9.871   2.931  1.00  2.90           O  
ATOM   1134  OE2 GLU A 679      17.514   9.799   5.077  1.00  2.10           O  
ATOM   1135  H   GLU A 679      16.757   6.359   1.218  1.00  0.84           H  
ATOM   1136  HA  GLU A 679      18.963   7.555   2.675  1.00  1.16           H  
ATOM   1137  HB2 GLU A 679      16.514   6.055   3.617  1.00  1.03           H  
ATOM   1138  HB3 GLU A 679      17.711   6.772   4.688  1.00  1.23           H  
ATOM   1139  HG2 GLU A 679      16.033   8.281   2.697  1.00  1.38           H  
ATOM   1140  HG3 GLU A 679      15.716   8.172   4.426  1.00  1.20           H  
ATOM   1141  N   LYS A 680      18.441   4.290   2.746  1.00  1.20           N  
ATOM   1142  CA  LYS A 680      19.096   3.000   2.933  1.00  1.38           C  
ATOM   1143  C   LYS A 680      19.110   2.203   1.631  1.00  1.63           C  
ATOM   1144  O   LYS A 680      18.357   1.242   1.471  1.00  2.24           O  
ATOM   1145  CB  LYS A 680      18.385   2.200   4.027  1.00  1.77           C  
ATOM   1146  CG  LYS A 680      18.218   2.963   5.333  1.00  2.33           C  
ATOM   1147  CD  LYS A 680      19.561   3.290   5.968  1.00  2.92           C  
ATOM   1148  CE  LYS A 680      19.388   4.030   7.284  1.00  3.92           C  
ATOM   1149  NZ  LYS A 680      18.643   5.307   7.109  1.00  4.37           N  
ATOM   1150  H   LYS A 680      17.486   4.314   2.535  1.00  1.31           H  
ATOM   1151  HA  LYS A 680      20.114   3.186   3.239  1.00  1.51           H  
ATOM   1152  HB2 LYS A 680      17.404   1.920   3.672  1.00  2.25           H  
ATOM   1153  HB3 LYS A 680      18.953   1.305   4.228  1.00  2.03           H  
ATOM   1154  HG2 LYS A 680      17.691   3.884   5.135  1.00  2.42           H  
ATOM   1155  HG3 LYS A 680      17.643   2.358   6.019  1.00  2.90           H  
ATOM   1156  HD2 LYS A 680      20.095   2.370   6.150  1.00  3.01           H  
ATOM   1157  HD3 LYS A 680      20.128   3.909   5.288  1.00  3.15           H  
ATOM   1158  HE2 LYS A 680      18.843   3.397   7.969  1.00  4.22           H  
ATOM   1159  HE3 LYS A 680      20.364   4.245   7.693  1.00  4.47           H  
ATOM   1160  HZ1 LYS A 680      17.707   5.122   6.696  1.00  4.51           H  
ATOM   1161  HZ2 LYS A 680      19.168   5.943   6.476  1.00  4.87           H  
ATOM   1162  HZ3 LYS A 680      18.518   5.777   8.029  1.00  4.46           H  
ATOM   1163  N   LYS A 681      19.971   2.609   0.703  1.00  1.65           N  
ATOM   1164  CA  LYS A 681      20.084   1.936  -0.586  1.00  2.14           C  
ATOM   1165  C   LYS A 681      20.561   0.497  -0.411  1.00  2.96           C  
ATOM   1166  O   LYS A 681      20.354  -0.346  -1.283  1.00  3.54           O  
ATOM   1167  CB  LYS A 681      21.047   2.697  -1.500  1.00  2.38           C  
ATOM   1168  CG  LYS A 681      21.110   2.145  -2.915  1.00  3.10           C  
ATOM   1169  CD  LYS A 681      22.056   2.953  -3.788  1.00  3.67           C  
ATOM   1170  CE  LYS A 681      22.093   2.420  -5.212  1.00  4.60           C  
ATOM   1171  NZ  LYS A 681      22.572   1.012  -5.266  1.00  5.45           N  
ATOM   1172  H   LYS A 681      20.544   3.383   0.888  1.00  1.68           H  
ATOM   1173  HA  LYS A 681      19.105   1.925  -1.041  1.00  2.41           H  
ATOM   1174  HB2 LYS A 681      20.734   3.730  -1.553  1.00  2.52           H  
ATOM   1175  HB3 LYS A 681      22.038   2.653  -1.074  1.00  2.72           H  
ATOM   1176  HG2 LYS A 681      21.457   1.123  -2.876  1.00  3.46           H  
ATOM   1177  HG3 LYS A 681      20.121   2.175  -3.347  1.00  3.46           H  
ATOM   1178  HD2 LYS A 681      21.724   3.980  -3.807  1.00  3.91           H  
ATOM   1179  HD3 LYS A 681      23.050   2.902  -3.368  1.00  3.66           H  
ATOM   1180  HE2 LYS A 681      21.096   2.467  -5.626  1.00  4.80           H  
ATOM   1181  HE3 LYS A 681      22.755   3.041  -5.797  1.00  4.85           H  
ATOM   1182  HZ1 LYS A 681      21.942   0.397  -4.713  1.00  5.84           H  
ATOM   1183  HZ2 LYS A 681      23.533   0.945  -4.874  1.00  5.77           H  
ATOM   1184  HZ3 LYS A 681      22.588   0.677  -6.251  1.00  5.70           H  
ATOM   1185  N   ASN A 682      21.200   0.224   0.722  1.00  3.56           N  
ATOM   1186  CA  ASN A 682      21.707  -1.113   1.009  1.00  4.66           C  
ATOM   1187  C   ASN A 682      21.158  -1.631   2.334  1.00  5.24           C  
ATOM   1188  O   ASN A 682      21.575  -2.683   2.819  1.00  5.77           O  
ATOM   1189  CB  ASN A 682      23.237  -1.105   1.043  1.00  5.26           C  
ATOM   1190  CG  ASN A 682      23.841  -0.699  -0.286  1.00  6.16           C  
ATOM   1191  OD1 ASN A 682      23.262  -0.941  -1.346  1.00  6.51           O  
ATOM   1192  ND2 ASN A 682      25.014  -0.077  -0.238  1.00  6.85           N  
ATOM   1193  H   ASN A 682      21.335   0.938   1.379  1.00  3.54           H  
ATOM   1194  HA  ASN A 682      21.378  -1.768   0.217  1.00  5.02           H  
ATOM   1195  HB2 ASN A 682      23.569  -0.407   1.798  1.00  5.14           H  
ATOM   1196  HB3 ASN A 682      23.591  -2.095   1.292  1.00  5.54           H  
ATOM   1197 HD21 ASN A 682      25.418   0.081   0.640  1.00  6.78           H  
ATOM   1198 HD22 ASN A 682      25.428   0.197  -1.083  1.00  7.56           H  
ATOM   1199  N   LYS A 683      20.221  -0.884   2.912  1.00  5.54           N  
ATOM   1200  CA  LYS A 683      19.606  -1.261   4.183  1.00  6.43           C  
ATOM   1201  C   LYS A 683      20.662  -1.441   5.270  1.00  6.62           C  
ATOM   1202  O   LYS A 683      20.979  -0.446   5.957  1.00  6.86           O  
ATOM   1203  CB  LYS A 683      18.792  -2.547   4.020  1.00  7.01           C  
ATOM   1204  CG  LYS A 683      18.030  -2.948   5.273  1.00  7.90           C  
ATOM   1205  CD  LYS A 683      17.174  -4.185   5.038  1.00  8.52           C  
ATOM   1206  CE  LYS A 683      18.028  -5.414   4.764  1.00  9.20           C  
ATOM   1207  NZ  LYS A 683      17.199  -6.599   4.407  1.00  9.84           N  
ATOM   1208  OXT LYS A 683      21.163  -2.575   5.428  1.00  6.86           O  
ATOM   1209  H   LYS A 683      19.932  -0.058   2.471  1.00  5.40           H  
ATOM   1210  HA  LYS A 683      18.941  -0.462   4.476  1.00  6.90           H  
ATOM   1211  HB2 LYS A 683      18.081  -2.410   3.220  1.00  6.79           H  
ATOM   1212  HB3 LYS A 683      19.463  -3.353   3.760  1.00  7.30           H  
ATOM   1213  HG2 LYS A 683      18.737  -3.158   6.062  1.00  8.22           H  
ATOM   1214  HG3 LYS A 683      17.389  -2.130   5.570  1.00  8.05           H  
ATOM   1215  HD2 LYS A 683      16.573  -4.367   5.916  1.00  8.80           H  
ATOM   1216  HD3 LYS A 683      16.530  -4.009   4.189  1.00  8.46           H  
ATOM   1217  HE2 LYS A 683      18.699  -5.197   3.947  1.00  9.37           H  
ATOM   1218  HE3 LYS A 683      18.603  -5.641   5.650  1.00  9.29           H  
ATOM   1219  HZ1 LYS A 683      17.809  -7.424   4.239  1.00 10.11           H  
ATOM   1220  HZ2 LYS A 683      16.652  -6.405   3.544  1.00 10.02           H  
ATOM   1221  HZ3 LYS A 683      16.539  -6.820   5.180  1.00 10.08           H  
TER    1222      LYS A 683                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 613     -14.483  13.948  13.395  1.00  7.65           N  
ATOM      2  CA  GLY A 613     -13.008  13.749  13.404  1.00  7.14           C  
ATOM      3  C   GLY A 613     -12.525  12.927  12.224  1.00  6.25           C  
ATOM      4  O   GLY A 613     -12.433  11.702  12.311  1.00  6.35           O  
ATOM      5  H1  GLY A 613     -14.769  14.463  12.538  1.00  7.89           H  
ATOM      6  H2  GLY A 613     -14.775  14.496  14.230  1.00  7.71           H  
ATOM      7  H3  GLY A 613     -14.968  13.028  13.413  1.00  7.98           H  
ATOM      8  HA2 GLY A 613     -12.525  14.716  13.375  1.00  7.34           H  
ATOM      9  HA3 GLY A 613     -12.728  13.246  14.317  1.00  7.47           H  
ATOM     10  N   ALA A 614     -12.220  13.604  11.120  1.00  5.65           N  
ATOM     11  CA  ALA A 614     -11.743  12.935   9.913  1.00  5.04           C  
ATOM     12  C   ALA A 614     -12.739  11.884   9.432  1.00  3.85           C  
ATOM     13  O   ALA A 614     -12.517  10.684   9.595  1.00  3.77           O  
ATOM     14  CB  ALA A 614     -10.383  12.301  10.163  1.00  5.87           C  
ATOM     15  H   ALA A 614     -12.319  14.579  11.116  1.00  5.82           H  
ATOM     16  HA  ALA A 614     -11.628  13.683   9.143  1.00  5.14           H  
ATOM     17  HB1 ALA A 614     -10.471  11.556  10.940  1.00  6.02           H  
ATOM     18  HB2 ALA A 614     -10.029  11.836   9.255  1.00  6.05           H  
ATOM     19  HB3 ALA A 614      -9.682  13.063  10.473  1.00  6.42           H  
ATOM     20  N   MET A 615     -13.837  12.344   8.840  1.00  3.30           N  
ATOM     21  CA  MET A 615     -14.866  11.444   8.330  1.00  2.48           C  
ATOM     22  C   MET A 615     -15.154  11.722   6.858  1.00  1.76           C  
ATOM     23  O   MET A 615     -15.947  12.603   6.526  1.00  2.31           O  
ATOM     24  CB  MET A 615     -16.151  11.585   9.150  1.00  3.11           C  
ATOM     25  CG  MET A 615     -16.047  11.008  10.553  1.00  3.96           C  
ATOM     26  SD  MET A 615     -17.595  11.126  11.470  1.00  4.68           S  
ATOM     27  CE  MET A 615     -18.684  10.159  10.428  1.00  5.19           C  
ATOM     28  H   MET A 615     -13.956  13.312   8.741  1.00  3.78           H  
ATOM     29  HA  MET A 615     -14.499  10.434   8.427  1.00  2.53           H  
ATOM     30  HB2 MET A 615     -16.398  12.633   9.232  1.00  3.44           H  
ATOM     31  HB3 MET A 615     -16.951  11.076   8.633  1.00  3.11           H  
ATOM     32  HG2 MET A 615     -15.767   9.968  10.480  1.00  4.10           H  
ATOM     33  HG3 MET A 615     -15.283  11.548  11.093  1.00  4.38           H  
ATOM     34  HE1 MET A 615     -18.267   9.173  10.286  1.00  5.47           H  
ATOM     35  HE2 MET A 615     -19.653  10.075  10.898  1.00  5.56           H  
ATOM     36  HE3 MET A 615     -18.790  10.646   9.469  1.00  5.32           H  
ATOM     37  N   GLY A 616     -14.504  10.963   5.982  1.00  1.25           N  
ATOM     38  CA  GLY A 616     -14.703  11.138   4.555  1.00  1.04           C  
ATOM     39  C   GLY A 616     -15.544  10.032   3.949  1.00  0.93           C  
ATOM     40  O   GLY A 616     -16.009   9.139   4.658  1.00  1.81           O  
ATOM     41  H   GLY A 616     -13.884  10.277   6.306  1.00  1.74           H  
ATOM     42  HA2 GLY A 616     -15.194  12.085   4.384  1.00  1.42           H  
ATOM     43  HA3 GLY A 616     -13.739  11.151   4.067  1.00  1.49           H  
ATOM     44  N   SER A 617     -15.738  10.088   2.635  1.00  0.86           N  
ATOM     45  CA  SER A 617     -16.530   9.082   1.935  1.00  0.73           C  
ATOM     46  C   SER A 617     -15.628   8.091   1.204  1.00  0.57           C  
ATOM     47  O   SER A 617     -15.446   6.959   1.652  1.00  0.63           O  
ATOM     48  CB  SER A 617     -17.481   9.751   0.940  1.00  0.87           C  
ATOM     49  OG  SER A 617     -18.248   8.786   0.239  1.00  1.42           O  
ATOM     50  H   SER A 617     -15.340  10.824   2.124  1.00  1.59           H  
ATOM     51  HA  SER A 617     -17.110   8.547   2.671  1.00  0.88           H  
ATOM     52  HB2 SER A 617     -18.153  10.406   1.474  1.00  1.42           H  
ATOM     53  HB3 SER A 617     -16.909  10.325   0.228  1.00  1.08           H  
ATOM     54  HG  SER A 617     -18.671   8.196   0.867  1.00  1.79           H  
ATOM     55  N   LEU A 618     -15.067   8.525   0.080  1.00  0.47           N  
ATOM     56  CA  LEU A 618     -14.183   7.675  -0.710  1.00  0.34           C  
ATOM     57  C   LEU A 618     -12.733   7.845  -0.273  1.00  0.28           C  
ATOM     58  O   LEU A 618     -11.973   6.877  -0.216  1.00  0.27           O  
ATOM     59  CB  LEU A 618     -14.320   8.001  -2.199  1.00  0.37           C  
ATOM     60  CG  LEU A 618     -13.452   7.152  -3.130  1.00  0.40           C  
ATOM     61  CD1 LEU A 618     -13.924   5.706  -3.132  1.00  0.47           C  
ATOM     62  CD2 LEU A 618     -13.466   7.722  -4.539  1.00  0.53           C  
ATOM     63  H   LEU A 618     -15.251   9.438  -0.225  1.00  0.57           H  
ATOM     64  HA  LEU A 618     -14.479   6.649  -0.546  1.00  0.36           H  
ATOM     65  HB2 LEU A 618     -15.355   7.866  -2.482  1.00  0.43           H  
ATOM     66  HB3 LEU A 618     -14.058   9.038  -2.345  1.00  0.41           H  
ATOM     67  HG  LEU A 618     -12.433   7.168  -2.773  1.00  0.37           H  
ATOM     68 HD11 LEU A 618     -14.959   5.666  -3.441  1.00  1.10           H  
ATOM     69 HD12 LEU A 618     -13.321   5.131  -3.819  1.00  1.30           H  
ATOM     70 HD13 LEU A 618     -13.829   5.294  -2.138  1.00  0.97           H  
ATOM     71 HD21 LEU A 618     -14.478   7.726  -4.916  1.00  1.09           H  
ATOM     72 HD22 LEU A 618     -13.083   8.733  -4.523  1.00  1.14           H  
ATOM     73 HD23 LEU A 618     -12.845   7.112  -5.180  1.00  1.25           H  
ATOM     74  N   GLU A 619     -12.355   9.083   0.033  1.00  0.30           N  
ATOM     75  CA  GLU A 619     -10.995   9.382   0.468  1.00  0.29           C  
ATOM     76  C   GLU A 619     -10.629   8.563   1.700  1.00  0.25           C  
ATOM     77  O   GLU A 619      -9.523   8.028   1.798  1.00  0.24           O  
ATOM     78  CB  GLU A 619     -10.847  10.876   0.767  1.00  0.37           C  
ATOM     79  CG  GLU A 619     -11.867  11.405   1.762  1.00  1.10           C  
ATOM     80  CD  GLU A 619     -11.733  12.897   1.996  1.00  1.93           C  
ATOM     81  OE1 GLU A 619     -10.923  13.292   2.862  1.00  2.45           O  
ATOM     82  OE2 GLU A 619     -12.438  13.670   1.314  1.00  2.55           O  
ATOM     83  H   GLU A 619     -13.005   9.812  -0.037  1.00  0.36           H  
ATOM     84  HA  GLU A 619     -10.324   9.116  -0.336  1.00  0.29           H  
ATOM     85  HB2 GLU A 619      -9.860  11.055   1.167  1.00  1.04           H  
ATOM     86  HB3 GLU A 619     -10.957  11.428  -0.156  1.00  0.81           H  
ATOM     87  HG2 GLU A 619     -12.858  11.203   1.385  1.00  1.73           H  
ATOM     88  HG3 GLU A 619     -11.729  10.893   2.704  1.00  1.64           H  
ATOM     89  N   ALA A 620     -11.565   8.466   2.640  1.00  0.26           N  
ATOM     90  CA  ALA A 620     -11.341   7.707   3.860  1.00  0.26           C  
ATOM     91  C   ALA A 620     -11.001   6.261   3.533  1.00  0.22           C  
ATOM     92  O   ALA A 620     -10.158   5.651   4.186  1.00  0.25           O  
ATOM     93  CB  ALA A 620     -12.564   7.774   4.761  1.00  0.30           C  
ATOM     94  H   ALA A 620     -12.425   8.913   2.507  1.00  0.29           H  
ATOM     95  HA  ALA A 620     -10.510   8.154   4.384  1.00  0.27           H  
ATOM     96  HB1 ALA A 620     -12.355   7.259   5.688  1.00  1.10           H  
ATOM     97  HB2 ALA A 620     -12.802   8.807   4.969  1.00  1.02           H  
ATOM     98  HB3 ALA A 620     -13.401   7.302   4.269  1.00  1.03           H  
ATOM     99  N   ARG A 621     -11.656   5.725   2.508  1.00  0.21           N  
ATOM    100  CA  ARG A 621     -11.418   4.353   2.088  1.00  0.21           C  
ATOM    101  C   ARG A 621      -9.985   4.211   1.603  1.00  0.19           C  
ATOM    102  O   ARG A 621      -9.262   3.299   2.008  1.00  0.20           O  
ATOM    103  CB  ARG A 621     -12.384   3.963   0.971  1.00  0.24           C  
ATOM    104  CG  ARG A 621     -12.560   2.468   0.816  1.00  0.31           C  
ATOM    105  CD  ARG A 621     -13.269   2.120  -0.484  1.00  0.25           C  
ATOM    106  NE  ARG A 621     -14.257   3.127  -0.858  1.00  0.33           N  
ATOM    107  CZ  ARG A 621     -15.419   2.841  -1.438  1.00  0.39           C  
ATOM    108  NH1 ARG A 621     -15.735   1.582  -1.710  1.00  0.52           N  
ATOM    109  NH2 ARG A 621     -16.263   3.816  -1.747  1.00  0.58           N  
ATOM    110  H   ARG A 621     -12.304   6.268   2.015  1.00  0.22           H  
ATOM    111  HA  ARG A 621     -11.572   3.706   2.939  1.00  0.23           H  
ATOM    112  HB2 ARG A 621     -13.349   4.402   1.173  1.00  0.33           H  
ATOM    113  HB3 ARG A 621     -12.008   4.351   0.038  1.00  0.33           H  
ATOM    114  HG2 ARG A 621     -11.586   2.009   0.813  1.00  0.48           H  
ATOM    115  HG3 ARG A 621     -13.139   2.092   1.647  1.00  0.49           H  
ATOM    116  HD2 ARG A 621     -12.534   2.043  -1.268  1.00  0.45           H  
ATOM    117  HD3 ARG A 621     -13.767   1.168  -0.366  1.00  0.41           H  
ATOM    118  HE  ARG A 621     -14.040   4.065  -0.670  1.00  0.52           H  
ATOM    119 HH11 ARG A 621     -15.101   0.844  -1.479  1.00  0.59           H  
ATOM    120 HH12 ARG A 621     -16.609   1.370  -2.147  1.00  0.67           H  
ATOM    121 HH21 ARG A 621     -16.027   4.766  -1.544  1.00  0.73           H  
ATOM    122 HH22 ARG A 621     -17.136   3.600  -2.184  1.00  0.65           H  
ATOM    123  N   MET A 622      -9.581   5.130   0.732  1.00  0.19           N  
ATOM    124  CA  MET A 622      -8.232   5.129   0.195  1.00  0.21           C  
ATOM    125  C   MET A 622      -7.233   5.530   1.273  1.00  0.21           C  
ATOM    126  O   MET A 622      -6.020   5.461   1.074  1.00  0.26           O  
ATOM    127  CB  MET A 622      -8.120   6.089  -0.988  1.00  0.25           C  
ATOM    128  CG  MET A 622      -8.794   5.588  -2.254  1.00  0.69           C  
ATOM    129  SD  MET A 622      -8.462   6.653  -3.670  1.00  0.67           S  
ATOM    130  CE  MET A 622      -6.671   6.599  -3.721  1.00  0.55           C  
ATOM    131  H   MET A 622     -10.208   5.827   0.445  1.00  0.20           H  
ATOM    132  HA  MET A 622      -8.013   4.128  -0.137  1.00  0.24           H  
ATOM    133  HB2 MET A 622      -8.573   7.031  -0.716  1.00  0.84           H  
ATOM    134  HB3 MET A 622      -7.077   6.252  -1.204  1.00  0.76           H  
ATOM    135  HG2 MET A 622      -8.428   4.596  -2.473  1.00  1.14           H  
ATOM    136  HG3 MET A 622      -9.861   5.552  -2.090  1.00  1.18           H  
ATOM    137  HE1 MET A 622      -6.276   6.771  -2.730  1.00  1.15           H  
ATOM    138  HE2 MET A 622      -6.350   5.628  -4.070  1.00  1.02           H  
ATOM    139  HE3 MET A 622      -6.305   7.361  -4.392  1.00  1.09           H  
ATOM    140  N   LYS A 623      -7.762   5.946   2.419  1.00  0.22           N  
ATOM    141  CA  LYS A 623      -6.937   6.368   3.539  1.00  0.27           C  
ATOM    142  C   LYS A 623      -6.655   5.178   4.434  1.00  0.28           C  
ATOM    143  O   LYS A 623      -5.528   4.972   4.885  1.00  0.34           O  
ATOM    144  CB  LYS A 623      -7.634   7.473   4.336  1.00  0.32           C  
ATOM    145  CG  LYS A 623      -6.743   8.124   5.383  1.00  0.76           C  
ATOM    146  CD  LYS A 623      -7.357   8.044   6.772  1.00  1.16           C  
ATOM    147  CE  LYS A 623      -7.360   6.618   7.303  1.00  1.97           C  
ATOM    148  NZ  LYS A 623      -7.967   6.531   8.660  1.00  2.65           N  
ATOM    149  H   LYS A 623      -8.733   5.941   2.519  1.00  0.23           H  
ATOM    150  HA  LYS A 623      -6.007   6.743   3.148  1.00  0.31           H  
ATOM    151  HB2 LYS A 623      -7.966   8.240   3.651  1.00  0.52           H  
ATOM    152  HB3 LYS A 623      -8.494   7.053   4.837  1.00  0.59           H  
ATOM    153  HG2 LYS A 623      -5.789   7.618   5.394  1.00  1.40           H  
ATOM    154  HG3 LYS A 623      -6.598   9.163   5.123  1.00  1.40           H  
ATOM    155  HD2 LYS A 623      -6.784   8.665   7.444  1.00  1.69           H  
ATOM    156  HD3 LYS A 623      -8.375   8.404   6.727  1.00  1.62           H  
ATOM    157  HE2 LYS A 623      -7.925   5.997   6.624  1.00  2.48           H  
ATOM    158  HE3 LYS A 623      -6.340   6.264   7.350  1.00  2.26           H  
ATOM    159  HZ1 LYS A 623      -7.429   7.118   9.330  1.00  2.66           H  
ATOM    160  HZ2 LYS A 623      -7.957   5.546   8.993  1.00  3.16           H  
ATOM    161  HZ3 LYS A 623      -8.951   6.866   8.633  1.00  3.14           H  
ATOM    162  N   GLN A 624      -7.695   4.396   4.685  1.00  0.27           N  
ATOM    163  CA  GLN A 624      -7.568   3.207   5.503  1.00  0.31           C  
ATOM    164  C   GLN A 624      -6.797   2.144   4.739  1.00  0.24           C  
ATOM    165  O   GLN A 624      -6.249   1.215   5.331  1.00  0.25           O  
ATOM    166  CB  GLN A 624      -8.945   2.670   5.894  1.00  0.40           C  
ATOM    167  CG  GLN A 624      -9.702   3.575   6.848  1.00  0.97           C  
ATOM    168  CD  GLN A 624     -11.201   3.384   6.764  1.00  1.17           C  
ATOM    169  OE1 GLN A 624     -11.781   2.581   7.494  1.00  2.07           O  
ATOM    170  NE2 GLN A 624     -11.837   4.123   5.864  1.00  0.75           N  
ATOM    171  H   GLN A 624      -8.569   4.628   4.308  1.00  0.27           H  
ATOM    172  HA  GLN A 624      -7.022   3.471   6.395  1.00  0.37           H  
ATOM    173  HB2 GLN A 624      -9.539   2.549   5.000  1.00  0.95           H  
ATOM    174  HB3 GLN A 624      -8.822   1.707   6.367  1.00  1.05           H  
ATOM    175  HG2 GLN A 624      -9.383   3.360   7.857  1.00  1.64           H  
ATOM    176  HG3 GLN A 624      -9.470   4.601   6.609  1.00  1.65           H  
ATOM    177 HE21 GLN A 624     -11.306   4.739   5.316  1.00  0.62           H  
ATOM    178 HE22 GLN A 624     -12.808   4.024   5.784  1.00  1.18           H  
ATOM    179  N   PHE A 625      -6.746   2.293   3.413  1.00  0.19           N  
ATOM    180  CA  PHE A 625      -6.045   1.340   2.579  1.00  0.16           C  
ATOM    181  C   PHE A 625      -4.571   1.695   2.492  1.00  0.12           C  
ATOM    182  O   PHE A 625      -3.708   0.853   2.728  1.00  0.16           O  
ATOM    183  CB  PHE A 625      -6.654   1.285   1.179  1.00  0.18           C  
ATOM    184  CG  PHE A 625      -6.539  -0.071   0.542  1.00  0.19           C  
ATOM    185  CD1 PHE A 625      -5.300  -0.622   0.268  1.00  0.41           C  
ATOM    186  CD2 PHE A 625      -7.673  -0.796   0.227  1.00  0.25           C  
ATOM    187  CE1 PHE A 625      -5.194  -1.873  -0.311  1.00  0.45           C  
ATOM    188  CE2 PHE A 625      -7.575  -2.045  -0.353  1.00  0.28           C  
ATOM    189  CZ  PHE A 625      -6.334  -2.585  -0.622  1.00  0.28           C  
ATOM    190  H   PHE A 625      -7.176   3.066   2.993  1.00  0.20           H  
ATOM    191  HA  PHE A 625      -6.145   0.378   3.041  1.00  0.22           H  
ATOM    192  HB2 PHE A 625      -7.702   1.539   1.237  1.00  0.20           H  
ATOM    193  HB3 PHE A 625      -6.148   1.996   0.544  1.00  0.22           H  
ATOM    194  HD1 PHE A 625      -4.408  -0.062   0.506  1.00  0.60           H  
ATOM    195  HD2 PHE A 625      -8.642  -0.373   0.435  1.00  0.43           H  
ATOM    196  HE1 PHE A 625      -4.222  -2.291  -0.522  1.00  0.66           H  
ATOM    197  HE2 PHE A 625      -8.469  -2.601  -0.598  1.00  0.46           H  
ATOM    198  HZ  PHE A 625      -6.255  -3.558  -1.087  1.00  0.32           H  
ATOM    199  N   LYS A 626      -4.289   2.949   2.149  1.00  0.16           N  
ATOM    200  CA  LYS A 626      -2.914   3.406   2.045  1.00  0.23           C  
ATOM    201  C   LYS A 626      -2.195   3.178   3.372  1.00  0.25           C  
ATOM    202  O   LYS A 626      -1.076   2.659   3.417  1.00  0.30           O  
ATOM    203  CB  LYS A 626      -2.861   4.889   1.674  1.00  0.32           C  
ATOM    204  CG  LYS A 626      -1.496   5.339   1.183  1.00  0.39           C  
ATOM    205  CD  LYS A 626      -1.196   6.773   1.589  1.00  1.16           C  
ATOM    206  CE  LYS A 626      -0.876   6.877   3.072  1.00  2.12           C  
ATOM    207  NZ  LYS A 626      -0.611   8.283   3.486  1.00  3.13           N  
ATOM    208  H   LYS A 626      -5.020   3.573   1.962  1.00  0.18           H  
ATOM    209  HA  LYS A 626      -2.432   2.829   1.271  1.00  0.26           H  
ATOM    210  HB2 LYS A 626      -3.584   5.079   0.894  1.00  0.39           H  
ATOM    211  HB3 LYS A 626      -3.120   5.475   2.543  1.00  0.36           H  
ATOM    212  HG2 LYS A 626      -0.742   4.692   1.606  1.00  1.16           H  
ATOM    213  HG3 LYS A 626      -1.471   5.267   0.105  1.00  1.07           H  
ATOM    214  HD2 LYS A 626      -0.347   7.128   1.022  1.00  1.88           H  
ATOM    215  HD3 LYS A 626      -2.058   7.387   1.372  1.00  1.57           H  
ATOM    216  HE2 LYS A 626      -1.713   6.495   3.636  1.00  2.38           H  
ATOM    217  HE3 LYS A 626      -0.001   6.279   3.280  1.00  2.57           H  
ATOM    218  HZ1 LYS A 626      -0.352   8.317   4.493  1.00  3.81           H  
ATOM    219  HZ2 LYS A 626      -1.460   8.865   3.339  1.00  3.31           H  
ATOM    220  HZ3 LYS A 626       0.169   8.680   2.924  1.00  3.46           H  
ATOM    221  N   ASP A 627      -2.858   3.570   4.456  1.00  0.33           N  
ATOM    222  CA  ASP A 627      -2.305   3.398   5.791  1.00  0.40           C  
ATOM    223  C   ASP A 627      -2.096   1.918   6.075  1.00  0.32           C  
ATOM    224  O   ASP A 627      -1.048   1.515   6.580  1.00  0.29           O  
ATOM    225  CB  ASP A 627      -3.236   4.009   6.840  1.00  0.55           C  
ATOM    226  CG  ASP A 627      -2.694   3.862   8.248  1.00  0.90           C  
ATOM    227  OD1 ASP A 627      -2.991   2.835   8.894  1.00  1.36           O  
ATOM    228  OD2 ASP A 627      -1.974   4.774   8.705  1.00  0.97           O  
ATOM    229  H   ASP A 627      -3.740   3.985   4.354  1.00  0.40           H  
ATOM    230  HA  ASP A 627      -1.351   3.902   5.826  1.00  0.44           H  
ATOM    231  HB2 ASP A 627      -3.363   5.060   6.631  1.00  0.86           H  
ATOM    232  HB3 ASP A 627      -4.197   3.517   6.790  1.00  0.74           H  
ATOM    233  N   MET A 628      -3.104   1.113   5.746  1.00  0.35           N  
ATOM    234  CA  MET A 628      -3.026  -0.327   5.948  1.00  0.36           C  
ATOM    235  C   MET A 628      -1.836  -0.901   5.186  1.00  0.28           C  
ATOM    236  O   MET A 628      -1.229  -1.883   5.614  1.00  0.32           O  
ATOM    237  CB  MET A 628      -4.326  -1.001   5.504  1.00  0.47           C  
ATOM    238  CG  MET A 628      -4.315  -2.513   5.656  1.00  0.69           C  
ATOM    239  SD  MET A 628      -3.593  -3.345   4.233  1.00  0.96           S  
ATOM    240  CE  MET A 628      -4.782  -2.931   2.959  1.00  0.38           C  
ATOM    241  H   MET A 628      -3.922   1.498   5.361  1.00  0.39           H  
ATOM    242  HA  MET A 628      -2.881  -0.503   7.003  1.00  0.42           H  
ATOM    243  HB2 MET A 628      -5.140  -0.608   6.094  1.00  0.99           H  
ATOM    244  HB3 MET A 628      -4.501  -0.767   4.465  1.00  0.80           H  
ATOM    245  HG2 MET A 628      -3.741  -2.769   6.534  1.00  1.30           H  
ATOM    246  HG3 MET A 628      -5.331  -2.857   5.779  1.00  1.22           H  
ATOM    247  HE1 MET A 628      -4.846  -1.857   2.862  1.00  1.13           H  
ATOM    248  HE2 MET A 628      -4.468  -3.360   2.019  1.00  0.99           H  
ATOM    249  HE3 MET A 628      -5.751  -3.326   3.229  1.00  1.13           H  
ATOM    250  N   LEU A 629      -1.509  -0.285   4.053  1.00  0.22           N  
ATOM    251  CA  LEU A 629      -0.376  -0.727   3.250  1.00  0.26           C  
ATOM    252  C   LEU A 629       0.898  -0.611   4.070  1.00  0.31           C  
ATOM    253  O   LEU A 629       1.743  -1.506   4.061  1.00  0.45           O  
ATOM    254  CB  LEU A 629      -0.261   0.116   1.975  1.00  0.28           C  
ATOM    255  CG  LEU A 629      -0.780  -0.540   0.690  1.00  0.44           C  
ATOM    256  CD1 LEU A 629      -2.088  -1.269   0.942  1.00  1.01           C  
ATOM    257  CD2 LEU A 629      -0.968   0.508  -0.393  1.00  1.03           C  
ATOM    258  H   LEU A 629      -2.036   0.486   3.756  1.00  0.22           H  
ATOM    259  HA  LEU A 629      -0.534  -1.762   2.984  1.00  0.34           H  
ATOM    260  HB2 LEU A 629      -0.810   1.032   2.127  1.00  0.55           H  
ATOM    261  HB3 LEU A 629       0.779   0.363   1.829  1.00  0.62           H  
ATOM    262  HG  LEU A 629      -0.055  -1.260   0.340  1.00  1.26           H  
ATOM    263 HD11 LEU A 629      -1.909  -2.129   1.569  1.00  1.65           H  
ATOM    264 HD12 LEU A 629      -2.781  -0.603   1.431  1.00  1.53           H  
ATOM    265 HD13 LEU A 629      -2.505  -1.592  -0.001  1.00  1.58           H  
ATOM    266 HD21 LEU A 629      -0.035   1.022  -0.562  1.00  1.68           H  
ATOM    267 HD22 LEU A 629      -1.286   0.030  -1.307  1.00  1.50           H  
ATOM    268 HD23 LEU A 629      -1.719   1.220  -0.079  1.00  1.61           H  
ATOM    269  N   LEU A 630       1.020   0.504   4.781  1.00  0.29           N  
ATOM    270  CA  LEU A 630       2.178   0.745   5.629  1.00  0.38           C  
ATOM    271  C   LEU A 630       2.101  -0.094   6.904  1.00  0.40           C  
ATOM    272  O   LEU A 630       3.098  -0.271   7.604  1.00  0.58           O  
ATOM    273  CB  LEU A 630       2.278   2.226   5.980  1.00  0.44           C  
ATOM    274  CG  LEU A 630       3.560   2.645   6.710  1.00  0.53           C  
ATOM    275  CD1 LEU A 630       4.769   1.868   6.206  1.00  1.22           C  
ATOM    276  CD2 LEU A 630       3.786   4.128   6.521  1.00  1.40           C  
ATOM    277  H   LEU A 630       0.314   1.188   4.724  1.00  0.29           H  
ATOM    278  HA  LEU A 630       3.061   0.465   5.077  1.00  0.42           H  
ATOM    279  HB2 LEU A 630       2.209   2.795   5.064  1.00  0.52           H  
ATOM    280  HB3 LEU A 630       1.435   2.483   6.605  1.00  0.49           H  
ATOM    281  HG  LEU A 630       3.449   2.454   7.766  1.00  1.31           H  
ATOM    282 HD11 LEU A 630       4.852   1.983   5.135  1.00  1.78           H  
ATOM    283 HD12 LEU A 630       5.663   2.248   6.679  1.00  1.71           H  
ATOM    284 HD13 LEU A 630       4.653   0.821   6.447  1.00  1.91           H  
ATOM    285 HD21 LEU A 630       3.858   4.339   5.465  1.00  1.93           H  
ATOM    286 HD22 LEU A 630       2.959   4.676   6.943  1.00  1.92           H  
ATOM    287 HD23 LEU A 630       4.704   4.417   7.010  1.00  1.99           H  
ATOM    288  N   GLU A 631       0.909  -0.611   7.200  1.00  0.31           N  
ATOM    289  CA  GLU A 631       0.707  -1.428   8.395  1.00  0.37           C  
ATOM    290  C   GLU A 631       1.384  -2.789   8.261  1.00  0.31           C  
ATOM    291  O   GLU A 631       2.145  -3.196   9.139  1.00  0.38           O  
ATOM    292  CB  GLU A 631      -0.786  -1.611   8.680  1.00  0.48           C  
ATOM    293  CG  GLU A 631      -1.472  -0.349   9.176  1.00  0.84           C  
ATOM    294  CD  GLU A 631      -0.883   0.165  10.474  1.00  1.13           C  
ATOM    295  OE1 GLU A 631      -1.256  -0.359  11.544  1.00  1.33           O  
ATOM    296  OE2 GLU A 631      -0.049   1.093  10.421  1.00  1.76           O  
ATOM    297  H   GLU A 631       0.151  -0.441   6.603  1.00  0.33           H  
ATOM    298  HA  GLU A 631       1.155  -0.903   9.226  1.00  0.46           H  
ATOM    299  HB2 GLU A 631      -1.277  -1.930   7.774  1.00  1.06           H  
ATOM    300  HB3 GLU A 631      -0.904  -2.379   9.431  1.00  1.02           H  
ATOM    301  HG2 GLU A 631      -1.372   0.419   8.424  1.00  1.70           H  
ATOM    302  HG3 GLU A 631      -2.520  -0.564   9.332  1.00  1.37           H  
ATOM    303  N   ARG A 632       1.109  -3.495   7.164  1.00  0.27           N  
ATOM    304  CA  ARG A 632       1.709  -4.807   6.947  1.00  0.32           C  
ATOM    305  C   ARG A 632       2.947  -4.682   6.075  1.00  0.28           C  
ATOM    306  O   ARG A 632       3.577  -5.677   5.719  1.00  0.59           O  
ATOM    307  CB  ARG A 632       0.709  -5.766   6.296  1.00  0.47           C  
ATOM    308  CG  ARG A 632      -0.601  -5.879   7.049  1.00  0.69           C  
ATOM    309  CD  ARG A 632      -1.612  -4.859   6.555  1.00  0.63           C  
ATOM    310  NE  ARG A 632      -2.514  -4.427   7.619  1.00  0.98           N  
ATOM    311  CZ  ARG A 632      -3.459  -5.200   8.145  1.00  1.37           C  
ATOM    312  NH1 ARG A 632      -3.630  -6.440   7.705  1.00  2.11           N  
ATOM    313  NH2 ARG A 632      -4.233  -4.732   9.114  1.00  1.82           N  
ATOM    314  H   ARG A 632       0.506  -3.122   6.484  1.00  0.30           H  
ATOM    315  HA  ARG A 632       2.000  -5.202   7.909  1.00  0.40           H  
ATOM    316  HB2 ARG A 632       0.496  -5.423   5.295  1.00  0.96           H  
ATOM    317  HB3 ARG A 632       1.150  -6.750   6.243  1.00  0.87           H  
ATOM    318  HG2 ARG A 632      -1.001  -6.870   6.903  1.00  1.41           H  
ATOM    319  HG3 ARG A 632      -0.418  -5.712   8.100  1.00  1.42           H  
ATOM    320  HD2 ARG A 632      -1.078  -4.001   6.172  1.00  1.06           H  
ATOM    321  HD3 ARG A 632      -2.193  -5.304   5.760  1.00  1.15           H  
ATOM    322  HE  ARG A 632      -2.409  -3.515   7.959  1.00  1.62           H  
ATOM    323 HH11 ARG A 632      -3.047  -6.796   6.974  1.00  2.33           H  
ATOM    324 HH12 ARG A 632      -4.341  -7.018   8.104  1.00  2.75           H  
ATOM    325 HH21 ARG A 632      -4.108  -3.799   9.448  1.00  2.19           H  
ATOM    326 HH22 ARG A 632      -4.943  -5.314   9.511  1.00  2.18           H  
ATOM    327  N   GLY A 633       3.288  -3.442   5.740  1.00  0.37           N  
ATOM    328  CA  GLY A 633       4.442  -3.191   4.907  1.00  0.45           C  
ATOM    329  C   GLY A 633       4.335  -3.868   3.563  1.00  0.39           C  
ATOM    330  O   GLY A 633       4.875  -4.954   3.360  1.00  0.41           O  
ATOM    331  H   GLY A 633       2.747  -2.691   6.062  1.00  0.60           H  
ATOM    332  HA2 GLY A 633       4.536  -2.124   4.746  1.00  0.50           H  
ATOM    333  HA3 GLY A 633       5.326  -3.551   5.413  1.00  0.60           H  
ATOM    334  N   VAL A 634       3.622  -3.226   2.651  1.00  0.32           N  
ATOM    335  CA  VAL A 634       3.450  -3.742   1.311  1.00  0.27           C  
ATOM    336  C   VAL A 634       4.700  -3.414   0.510  1.00  0.32           C  
ATOM    337  O   VAL A 634       4.668  -2.641  -0.449  1.00  0.57           O  
ATOM    338  CB  VAL A 634       2.178  -3.158   0.646  1.00  0.20           C  
ATOM    339  CG1 VAL A 634       2.131  -3.456  -0.847  1.00  0.27           C  
ATOM    340  CG2 VAL A 634       0.936  -3.710   1.333  1.00  0.23           C  
ATOM    341  H   VAL A 634       3.216  -2.373   2.883  1.00  0.34           H  
ATOM    342  HA  VAL A 634       3.346  -4.816   1.376  1.00  0.31           H  
ATOM    343  HB  VAL A 634       2.185  -2.087   0.777  1.00  0.23           H  
ATOM    344 HG11 VAL A 634       1.125  -3.729  -1.130  1.00  0.97           H  
ATOM    345 HG12 VAL A 634       2.435  -2.578  -1.398  1.00  0.97           H  
ATOM    346 HG13 VAL A 634       2.803  -4.269  -1.072  1.00  1.11           H  
ATOM    347 HG21 VAL A 634       0.932  -3.403   2.369  1.00  1.06           H  
ATOM    348 HG22 VAL A 634       0.053  -3.330   0.841  1.00  0.97           H  
ATOM    349 HG23 VAL A 634       0.943  -4.791   1.277  1.00  1.05           H  
ATOM    350  N   SER A 635       5.810  -3.995   0.973  1.00  0.20           N  
ATOM    351  CA  SER A 635       7.128  -3.823   0.373  1.00  0.21           C  
ATOM    352  C   SER A 635       7.069  -3.005  -0.905  1.00  0.21           C  
ATOM    353  O   SER A 635       6.693  -3.503  -1.967  1.00  0.24           O  
ATOM    354  CB  SER A 635       7.741  -5.189   0.113  1.00  0.25           C  
ATOM    355  OG  SER A 635       8.920  -5.087  -0.668  1.00  0.26           O  
ATOM    356  H   SER A 635       5.735  -4.572   1.760  1.00  0.28           H  
ATOM    357  HA  SER A 635       7.744  -3.299   1.088  1.00  0.23           H  
ATOM    358  HB2 SER A 635       7.987  -5.650   1.058  1.00  0.33           H  
ATOM    359  HB3 SER A 635       7.024  -5.802  -0.409  1.00  0.27           H  
ATOM    360  HG  SER A 635       8.684  -4.917  -1.583  1.00  0.85           H  
ATOM    361  N   ALA A 636       7.440  -1.740  -0.781  1.00  0.22           N  
ATOM    362  CA  ALA A 636       7.429  -0.813  -1.900  1.00  0.25           C  
ATOM    363  C   ALA A 636       8.218  -1.350  -3.098  1.00  0.26           C  
ATOM    364  O   ALA A 636       8.151  -0.795  -4.195  1.00  0.39           O  
ATOM    365  CB  ALA A 636       7.967   0.530  -1.438  1.00  0.29           C  
ATOM    366  H   ALA A 636       7.733  -1.418   0.096  1.00  0.25           H  
ATOM    367  HA  ALA A 636       6.401  -0.672  -2.200  1.00  0.28           H  
ATOM    368  HB1 ALA A 636       9.038   0.466  -1.317  1.00  0.92           H  
ATOM    369  HB2 ALA A 636       7.729   1.287  -2.169  1.00  1.12           H  
ATOM    370  HB3 ALA A 636       7.512   0.787  -0.489  1.00  0.94           H  
ATOM    371  N   PHE A 637       8.961  -2.433  -2.880  1.00  0.25           N  
ATOM    372  CA  PHE A 637       9.743  -3.059  -3.942  1.00  0.25           C  
ATOM    373  C   PHE A 637       9.533  -4.575  -3.942  1.00  0.22           C  
ATOM    374  O   PHE A 637      10.465  -5.344  -3.701  1.00  0.29           O  
ATOM    375  CB  PHE A 637      11.232  -2.726  -3.787  1.00  0.29           C  
ATOM    376  CG  PHE A 637      11.683  -2.574  -2.360  1.00  0.30           C  
ATOM    377  CD1 PHE A 637      11.799  -3.678  -1.530  1.00  0.40           C  
ATOM    378  CD2 PHE A 637      11.996  -1.323  -1.849  1.00  0.36           C  
ATOM    379  CE1 PHE A 637      12.218  -3.539  -0.220  1.00  0.47           C  
ATOM    380  CE2 PHE A 637      12.413  -1.177  -0.540  1.00  0.39           C  
ATOM    381  CZ  PHE A 637      12.525  -2.287   0.276  1.00  0.41           C  
ATOM    382  H   PHE A 637       8.988  -2.818  -1.980  1.00  0.34           H  
ATOM    383  HA  PHE A 637       9.392  -2.663  -4.884  1.00  0.27           H  
ATOM    384  HB2 PHE A 637      11.817  -3.516  -4.234  1.00  0.34           H  
ATOM    385  HB3 PHE A 637      11.441  -1.799  -4.303  1.00  0.32           H  
ATOM    386  HD1 PHE A 637      11.560  -4.658  -1.916  1.00  0.49           H  
ATOM    387  HD2 PHE A 637      11.911  -0.453  -2.484  1.00  0.46           H  
ATOM    388  HE1 PHE A 637      12.304  -4.408   0.415  1.00  0.61           H  
ATOM    389  HE2 PHE A 637      12.653  -0.197  -0.154  1.00  0.47           H  
ATOM    390  HZ  PHE A 637      12.852  -2.175   1.299  1.00  0.47           H  
ATOM    391  N   SER A 638       8.299  -4.996  -4.221  1.00  0.17           N  
ATOM    392  CA  SER A 638       7.951  -6.417  -4.240  1.00  0.16           C  
ATOM    393  C   SER A 638       6.857  -6.698  -5.266  1.00  0.16           C  
ATOM    394  O   SER A 638       6.562  -5.861  -6.118  1.00  0.23           O  
ATOM    395  CB  SER A 638       7.464  -6.848  -2.858  1.00  0.18           C  
ATOM    396  OG  SER A 638       6.399  -6.024  -2.427  1.00  1.15           O  
ATOM    397  H   SER A 638       7.605  -4.333  -4.419  1.00  0.19           H  
ATOM    398  HA  SER A 638       8.835  -6.980  -4.500  1.00  0.19           H  
ATOM    399  HB2 SER A 638       7.112  -7.868  -2.901  1.00  0.85           H  
ATOM    400  HB3 SER A 638       8.275  -6.774  -2.149  1.00  0.89           H  
ATOM    401  HG  SER A 638       5.685  -6.061  -3.066  1.00  1.61           H  
ATOM    402  N   THR A 639       6.258  -7.886  -5.175  1.00  0.16           N  
ATOM    403  CA  THR A 639       5.184  -8.264  -6.084  1.00  0.18           C  
ATOM    404  C   THR A 639       3.840  -8.201  -5.373  1.00  0.17           C  
ATOM    405  O   THR A 639       3.690  -8.673  -4.246  1.00  0.19           O  
ATOM    406  CB  THR A 639       5.391  -9.665  -6.680  1.00  0.22           C  
ATOM    407  OG1 THR A 639       4.209 -10.081  -7.374  1.00  0.29           O  
ATOM    408  CG2 THR A 639       5.738 -10.676  -5.602  1.00  0.22           C  
ATOM    409  H   THR A 639       6.542  -8.520  -4.479  1.00  0.20           H  
ATOM    410  HA  THR A 639       5.176  -7.549  -6.897  1.00  0.18           H  
ATOM    411  HB  THR A 639       6.207  -9.616  -7.382  1.00  0.26           H  
ATOM    412  HG1 THR A 639       4.441 -10.737  -8.035  1.00  0.86           H  
ATOM    413 HG21 THR A 639       6.656 -10.383  -5.115  1.00  1.00           H  
ATOM    414 HG22 THR A 639       5.863 -11.651  -6.050  1.00  0.90           H  
ATOM    415 HG23 THR A 639       4.940 -10.715  -4.876  1.00  0.93           H  
ATOM    416  N   TRP A 640       2.870  -7.611  -6.057  1.00  0.16           N  
ATOM    417  CA  TRP A 640       1.527  -7.419  -5.523  1.00  0.17           C  
ATOM    418  C   TRP A 640       0.927  -8.670  -4.870  1.00  0.17           C  
ATOM    419  O   TRP A 640       0.059  -8.551  -4.006  1.00  0.18           O  
ATOM    420  CB  TRP A 640       0.600  -6.924  -6.634  1.00  0.20           C  
ATOM    421  CG  TRP A 640      -0.850  -7.006  -6.276  1.00  0.21           C  
ATOM    422  CD1 TRP A 640      -1.715  -8.005  -6.608  1.00  0.23           C  
ATOM    423  CD2 TRP A 640      -1.597  -6.067  -5.499  1.00  0.23           C  
ATOM    424  NE1 TRP A 640      -2.963  -7.734  -6.097  1.00  0.25           N  
ATOM    425  CE2 TRP A 640      -2.913  -6.552  -5.410  1.00  0.26           C  
ATOM    426  CE3 TRP A 640      -1.281  -4.860  -4.873  1.00  0.25           C  
ATOM    427  CZ2 TRP A 640      -3.912  -5.876  -4.719  1.00  0.30           C  
ATOM    428  CZ3 TRP A 640      -2.273  -4.188  -4.184  1.00  0.30           C  
ATOM    429  CH2 TRP A 640      -3.576  -4.698  -4.112  1.00  0.32           C  
ATOM    430  H   TRP A 640       3.064  -7.286  -6.961  1.00  0.17           H  
ATOM    431  HA  TRP A 640       1.596  -6.649  -4.774  1.00  0.16           H  
ATOM    432  HB2 TRP A 640       0.831  -5.892  -6.854  1.00  0.22           H  
ATOM    433  HB3 TRP A 640       0.762  -7.521  -7.521  1.00  0.22           H  
ATOM    434  HD1 TRP A 640      -1.443  -8.874  -7.192  1.00  0.24           H  
ATOM    435  HE1 TRP A 640      -3.757  -8.298  -6.201  1.00  0.27           H  
ATOM    436  HE3 TRP A 640      -0.284  -4.453  -4.918  1.00  0.24           H  
ATOM    437  HZ2 TRP A 640      -4.920  -6.257  -4.653  1.00  0.33           H  
ATOM    438  HZ3 TRP A 640      -2.046  -3.253  -3.693  1.00  0.32           H  
ATOM    439  HH2 TRP A 640      -4.319  -4.144  -3.561  1.00  0.36           H  
ATOM    440  N   GLU A 641       1.371  -9.860  -5.262  1.00  0.18           N  
ATOM    441  CA  GLU A 641       0.811 -11.086  -4.688  1.00  0.19           C  
ATOM    442  C   GLU A 641       1.343 -11.344  -3.293  1.00  0.16           C  
ATOM    443  O   GLU A 641       0.585 -11.694  -2.386  1.00  0.15           O  
ATOM    444  CB  GLU A 641       1.060 -12.296  -5.593  1.00  0.24           C  
ATOM    445  CG  GLU A 641       2.183 -12.098  -6.595  1.00  0.88           C  
ATOM    446  CD  GLU A 641       2.561 -13.383  -7.307  1.00  1.77           C  
ATOM    447  OE1 GLU A 641       3.441 -14.108  -6.798  1.00  2.59           O  
ATOM    448  OE2 GLU A 641       1.975 -13.663  -8.374  1.00  2.18           O  
ATOM    449  H   GLU A 641       2.087  -9.915  -5.928  1.00  0.20           H  
ATOM    450  HA  GLU A 641      -0.251 -10.930  -4.599  1.00  0.21           H  
ATOM    451  HB2 GLU A 641       1.308 -13.146  -4.974  1.00  0.69           H  
ATOM    452  HB3 GLU A 641       0.154 -12.515  -6.139  1.00  0.60           H  
ATOM    453  HG2 GLU A 641       1.865 -11.377  -7.334  1.00  1.23           H  
ATOM    454  HG3 GLU A 641       3.050 -11.721  -6.076  1.00  1.46           H  
ATOM    455  N   LYS A 642       2.641 -11.199  -3.118  1.00  0.16           N  
ATOM    456  CA  LYS A 642       3.227 -11.381  -1.804  1.00  0.16           C  
ATOM    457  C   LYS A 642       2.540 -10.415  -0.852  1.00  0.15           C  
ATOM    458  O   LYS A 642       2.110 -10.768   0.256  1.00  0.18           O  
ATOM    459  CB  LYS A 642       4.730 -11.107  -1.849  1.00  0.17           C  
ATOM    460  CG  LYS A 642       5.512 -12.134  -2.651  1.00  0.26           C  
ATOM    461  CD  LYS A 642       5.515 -13.492  -1.975  1.00  1.28           C  
ATOM    462  CE  LYS A 642       6.368 -13.483  -0.719  1.00  1.89           C  
ATOM    463  NZ  LYS A 642       7.816 -13.337  -1.031  1.00  2.61           N  
ATOM    464  H   LYS A 642       3.210 -10.961  -3.879  1.00  0.17           H  
ATOM    465  HA  LYS A 642       3.047 -12.395  -1.483  1.00  0.17           H  
ATOM    466  HB2 LYS A 642       4.893 -10.138  -2.295  1.00  0.29           H  
ATOM    467  HB3 LYS A 642       5.113 -11.098  -0.842  1.00  0.21           H  
ATOM    468  HG2 LYS A 642       5.061 -12.232  -3.626  1.00  0.91           H  
ATOM    469  HG3 LYS A 642       6.531 -11.792  -2.758  1.00  1.12           H  
ATOM    470  HD2 LYS A 642       4.502 -13.756  -1.710  1.00  2.02           H  
ATOM    471  HD3 LYS A 642       5.911 -14.222  -2.664  1.00  1.80           H  
ATOM    472  HE2 LYS A 642       6.060 -12.655  -0.099  1.00  2.16           H  
ATOM    473  HE3 LYS A 642       6.213 -14.410  -0.185  1.00  2.39           H  
ATOM    474  HZ1 LYS A 642       8.143 -14.145  -1.599  1.00  2.92           H  
ATOM    475  HZ2 LYS A 642       8.370 -13.299  -0.152  1.00  2.93           H  
ATOM    476  HZ3 LYS A 642       7.979 -12.460  -1.567  1.00  3.11           H  
ATOM    477  N   GLU A 643       2.396  -9.192  -1.331  1.00  0.16           N  
ATOM    478  CA  GLU A 643       1.758  -8.150  -0.566  1.00  0.20           C  
ATOM    479  C   GLU A 643       0.267  -8.410  -0.463  1.00  0.15           C  
ATOM    480  O   GLU A 643      -0.410  -7.862   0.408  1.00  0.15           O  
ATOM    481  CB  GLU A 643       2.031  -6.789  -1.199  1.00  0.31           C  
ATOM    482  CG  GLU A 643       3.449  -6.645  -1.724  1.00  0.36           C  
ATOM    483  CD  GLU A 643       4.490  -7.090  -0.716  1.00  1.19           C  
ATOM    484  OE1 GLU A 643       4.678  -6.379   0.294  1.00  1.68           O  
ATOM    485  OE2 GLU A 643       5.115  -8.148  -0.934  1.00  1.68           O  
ATOM    486  H   GLU A 643       2.730  -8.988  -2.231  1.00  0.17           H  
ATOM    487  HA  GLU A 643       2.176  -8.173   0.417  1.00  0.27           H  
ATOM    488  HB2 GLU A 643       1.345  -6.638  -2.019  1.00  0.33           H  
ATOM    489  HB3 GLU A 643       1.870  -6.024  -0.457  1.00  0.39           H  
ATOM    490  HG2 GLU A 643       3.553  -7.247  -2.614  1.00  0.87           H  
ATOM    491  HG3 GLU A 643       3.626  -5.608  -1.970  1.00  0.84           H  
ATOM    492  N   LEU A 644      -0.238  -9.257  -1.351  1.00  0.16           N  
ATOM    493  CA  LEU A 644      -1.646  -9.601  -1.342  1.00  0.21           C  
ATOM    494  C   LEU A 644      -1.997 -10.287  -0.046  1.00  0.24           C  
ATOM    495  O   LEU A 644      -2.737  -9.747   0.751  1.00  0.33           O  
ATOM    496  CB  LEU A 644      -2.009 -10.539  -2.482  1.00  0.24           C  
ATOM    497  CG  LEU A 644      -3.473 -10.517  -2.886  1.00  0.23           C  
ATOM    498  CD1 LEU A 644      -3.719  -9.447  -3.928  1.00  0.47           C  
ATOM    499  CD2 LEU A 644      -3.907 -11.882  -3.398  1.00  0.40           C  
ATOM    500  H   LEU A 644       0.351  -9.657  -2.025  1.00  0.17           H  
ATOM    501  HA  LEU A 644      -2.221  -8.692  -1.429  1.00  0.24           H  
ATOM    502  HB2 LEU A 644      -1.410 -10.294  -3.340  1.00  0.42           H  
ATOM    503  HB3 LEU A 644      -1.776 -11.537  -2.168  1.00  0.40           H  
ATOM    504  HG  LEU A 644      -4.061 -10.281  -2.017  1.00  0.27           H  
ATOM    505 HD11 LEU A 644      -2.946  -9.494  -4.680  1.00  1.18           H  
ATOM    506 HD12 LEU A 644      -4.680  -9.608  -4.389  1.00  1.08           H  
ATOM    507 HD13 LEU A 644      -3.704  -8.476  -3.456  1.00  0.92           H  
ATOM    508 HD21 LEU A 644      -3.759 -12.621  -2.623  1.00  1.08           H  
ATOM    509 HD22 LEU A 644      -4.952 -11.849  -3.670  1.00  1.10           H  
ATOM    510 HD23 LEU A 644      -3.318 -12.147  -4.263  1.00  0.82           H  
ATOM    511  N   HIS A 645      -1.430 -11.472   0.166  1.00  0.22           N  
ATOM    512  CA  HIS A 645      -1.715 -12.248   1.361  1.00  0.27           C  
ATOM    513  C   HIS A 645      -1.432 -11.444   2.623  1.00  0.24           C  
ATOM    514  O   HIS A 645      -2.180 -11.532   3.603  1.00  0.25           O  
ATOM    515  CB  HIS A 645      -0.916 -13.560   1.359  1.00  0.32           C  
ATOM    516  CG  HIS A 645       0.542 -13.403   1.680  1.00  0.31           C  
ATOM    517  ND1 HIS A 645       1.510 -13.505   0.711  1.00  0.87           N  
ATOM    518  CD2 HIS A 645       1.135 -13.177   2.874  1.00  1.01           C  
ATOM    519  CE1 HIS A 645       2.665 -13.339   1.336  1.00  0.55           C  
ATOM    520  NE2 HIS A 645       2.486 -13.139   2.649  1.00  0.70           N  
ATOM    521  H   HIS A 645      -0.790 -11.825  -0.488  1.00  0.20           H  
ATOM    522  HA  HIS A 645      -2.767 -12.486   1.342  1.00  0.32           H  
ATOM    523  HB2 HIS A 645      -1.340 -14.230   2.090  1.00  0.39           H  
ATOM    524  HB3 HIS A 645      -0.993 -14.013   0.380  1.00  0.34           H  
ATOM    525  HD2 HIS A 645       0.639 -13.037   3.819  1.00  1.80           H  
ATOM    526  HE1 HIS A 645       3.628 -13.349   0.850  1.00  1.01           H  
ATOM    527  HE2 HIS A 645       3.183 -13.162   3.336  1.00  1.14           H  
ATOM    528  N   LYS A 646      -0.366 -10.643   2.597  1.00  0.21           N  
ATOM    529  CA  LYS A 646      -0.005  -9.847   3.761  1.00  0.22           C  
ATOM    530  C   LYS A 646      -1.143  -8.924   4.193  1.00  0.19           C  
ATOM    531  O   LYS A 646      -1.382  -8.746   5.387  1.00  0.22           O  
ATOM    532  CB  LYS A 646       1.278  -9.058   3.492  1.00  0.26           C  
ATOM    533  CG  LYS A 646       2.534  -9.893   3.700  1.00  0.38           C  
ATOM    534  CD  LYS A 646       3.801  -9.083   3.485  1.00  0.66           C  
ATOM    535  CE  LYS A 646       4.201  -9.045   2.021  1.00  1.85           C  
ATOM    536  NZ  LYS A 646       5.581  -8.513   1.838  1.00  2.51           N  
ATOM    537  H   LYS A 646       0.188 -10.590   1.780  1.00  0.19           H  
ATOM    538  HA  LYS A 646       0.184 -10.532   4.564  1.00  0.27           H  
ATOM    539  HB2 LYS A 646       1.266  -8.704   2.472  1.00  0.27           H  
ATOM    540  HB3 LYS A 646       1.316  -8.211   4.161  1.00  0.25           H  
ATOM    541  HG2 LYS A 646       2.535 -10.275   4.709  1.00  0.84           H  
ATOM    542  HG3 LYS A 646       2.523 -10.717   3.002  1.00  0.88           H  
ATOM    543  HD2 LYS A 646       3.632  -8.075   3.825  1.00  1.02           H  
ATOM    544  HD3 LYS A 646       4.602  -9.528   4.057  1.00  1.28           H  
ATOM    545  HE2 LYS A 646       4.155 -10.046   1.621  1.00  2.29           H  
ATOM    546  HE3 LYS A 646       3.508  -8.413   1.488  1.00  2.40           H  
ATOM    547  HZ1 LYS A 646       5.612  -7.505   2.094  1.00  2.88           H  
ATOM    548  HZ2 LYS A 646       5.876  -8.618   0.847  1.00  2.83           H  
ATOM    549  HZ3 LYS A 646       6.246  -9.035   2.443  1.00  2.86           H  
ATOM    550  N   ILE A 647      -1.840  -8.340   3.228  1.00  0.16           N  
ATOM    551  CA  ILE A 647      -2.951  -7.437   3.527  1.00  0.14           C  
ATOM    552  C   ILE A 647      -4.305  -8.114   3.319  1.00  0.16           C  
ATOM    553  O   ILE A 647      -5.351  -7.565   3.668  1.00  0.39           O  
ATOM    554  CB  ILE A 647      -2.880  -6.192   2.640  1.00  0.15           C  
ATOM    555  CG1 ILE A 647      -3.091  -6.594   1.179  1.00  0.19           C  
ATOM    556  CG2 ILE A 647      -1.544  -5.488   2.840  1.00  0.26           C  
ATOM    557  CD1 ILE A 647      -2.578  -5.585   0.185  1.00  0.21           C  
ATOM    558  H   ILE A 647      -1.609  -8.524   2.288  1.00  0.19           H  
ATOM    559  HA  ILE A 647      -2.865  -7.127   4.558  1.00  0.14           H  
ATOM    560  HB  ILE A 647      -3.667  -5.516   2.940  1.00  0.20           H  
ATOM    561 HG12 ILE A 647      -2.580  -7.527   0.993  1.00  0.32           H  
ATOM    562 HG13 ILE A 647      -4.148  -6.728   1.000  1.00  0.32           H  
ATOM    563 HG21 ILE A 647      -0.748  -6.115   2.467  1.00  0.96           H  
ATOM    564 HG22 ILE A 647      -1.545  -4.551   2.303  1.00  0.86           H  
ATOM    565 HG23 ILE A 647      -1.390  -5.300   3.893  1.00  0.82           H  
ATOM    566 HD11 ILE A 647      -2.924  -4.601   0.464  1.00  1.08           H  
ATOM    567 HD12 ILE A 647      -1.497  -5.601   0.190  1.00  0.94           H  
ATOM    568 HD13 ILE A 647      -2.941  -5.835  -0.801  1.00  1.03           H  
ATOM    569  N   VAL A 648      -4.267  -9.309   2.751  1.00  0.22           N  
ATOM    570  CA  VAL A 648      -5.463 -10.074   2.449  1.00  0.21           C  
ATOM    571  C   VAL A 648      -6.081 -10.624   3.720  1.00  0.17           C  
ATOM    572  O   VAL A 648      -7.300 -10.776   3.812  1.00  0.15           O  
ATOM    573  CB  VAL A 648      -5.140 -11.209   1.451  1.00  0.30           C  
ATOM    574  CG1 VAL A 648      -5.882 -12.490   1.778  1.00  1.28           C  
ATOM    575  CG2 VAL A 648      -5.453 -10.765   0.035  1.00  0.89           C  
ATOM    576  H   VAL A 648      -3.398  -9.698   2.538  1.00  0.44           H  
ATOM    577  HA  VAL A 648      -6.172  -9.406   1.980  1.00  0.20           H  
ATOM    578  HB  VAL A 648      -4.083 -11.412   1.508  1.00  0.99           H  
ATOM    579 HG11 VAL A 648      -5.553 -12.857   2.738  1.00  1.77           H  
ATOM    580 HG12 VAL A 648      -6.942 -12.294   1.807  1.00  1.86           H  
ATOM    581 HG13 VAL A 648      -5.670 -13.225   1.016  1.00  1.77           H  
ATOM    582 HG21 VAL A 648      -5.145 -11.533  -0.659  1.00  1.53           H  
ATOM    583 HG22 VAL A 648      -6.514 -10.597  -0.062  1.00  1.57           H  
ATOM    584 HG23 VAL A 648      -4.923  -9.848  -0.183  1.00  1.41           H  
ATOM    585  N   PHE A 649      -5.237 -10.923   4.701  1.00  0.20           N  
ATOM    586  CA  PHE A 649      -5.726 -11.416   5.978  1.00  0.23           C  
ATOM    587  C   PHE A 649      -6.697 -10.396   6.564  1.00  0.22           C  
ATOM    588  O   PHE A 649      -7.437 -10.681   7.506  1.00  0.30           O  
ATOM    589  CB  PHE A 649      -4.564 -11.664   6.939  1.00  0.29           C  
ATOM    590  CG  PHE A 649      -4.746 -12.887   7.787  1.00  1.30           C  
ATOM    591  CD1 PHE A 649      -4.769 -14.149   7.214  1.00  2.32           C  
ATOM    592  CD2 PHE A 649      -4.896 -12.775   9.160  1.00  1.62           C  
ATOM    593  CE1 PHE A 649      -4.936 -15.276   7.996  1.00  3.53           C  
ATOM    594  CE2 PHE A 649      -5.063 -13.898   9.948  1.00  2.80           C  
ATOM    595  CZ  PHE A 649      -5.086 -15.158   9.354  1.00  3.74           C  
ATOM    596  H   PHE A 649      -4.269 -10.821   4.557  1.00  0.23           H  
ATOM    597  HA  PHE A 649      -6.252 -12.344   5.801  1.00  0.26           H  
ATOM    598  HB2 PHE A 649      -3.654 -11.785   6.371  1.00  1.00           H  
ATOM    599  HB3 PHE A 649      -4.462 -10.814   7.597  1.00  1.13           H  
ATOM    600  HD1 PHE A 649      -4.653 -14.248   6.146  1.00  2.23           H  
ATOM    601  HD2 PHE A 649      -4.879 -11.793   9.615  1.00  1.17           H  
ATOM    602  HE1 PHE A 649      -4.952 -16.255   7.538  1.00  4.34           H  
ATOM    603  HE2 PHE A 649      -5.180 -13.798  11.016  1.00  3.07           H  
ATOM    604  HZ  PHE A 649      -5.219 -16.040   9.962  1.00  4.69           H  
ATOM    605  N   ASP A 650      -6.672  -9.197   5.980  1.00  0.24           N  
ATOM    606  CA  ASP A 650      -7.541  -8.104   6.390  1.00  0.32           C  
ATOM    607  C   ASP A 650      -8.657  -7.905   5.362  1.00  0.31           C  
ATOM    608  O   ASP A 650      -8.439  -8.095   4.165  1.00  0.25           O  
ATOM    609  CB  ASP A 650      -6.728  -6.817   6.522  1.00  0.37           C  
ATOM    610  CG  ASP A 650      -6.877  -6.182   7.891  1.00  0.55           C  
ATOM    611  OD1 ASP A 650      -6.215  -6.652   8.840  1.00  0.65           O  
ATOM    612  OD2 ASP A 650      -7.648  -5.208   8.011  1.00  0.68           O  
ATOM    613  H   ASP A 650      -6.041  -9.044   5.247  1.00  0.25           H  
ATOM    614  HA  ASP A 650      -7.975  -8.356   7.345  1.00  0.37           H  
ATOM    615  HB2 ASP A 650      -5.685  -7.039   6.357  1.00  0.36           H  
ATOM    616  HB3 ASP A 650      -7.059  -6.112   5.776  1.00  0.35           H  
ATOM    617  N   PRO A 651      -9.866  -7.517   5.807  1.00  0.40           N  
ATOM    618  CA  PRO A 651     -11.002  -7.306   4.910  1.00  0.44           C  
ATOM    619  C   PRO A 651     -10.966  -5.956   4.211  1.00  0.45           C  
ATOM    620  O   PRO A 651     -11.639  -5.765   3.199  1.00  0.51           O  
ATOM    621  CB  PRO A 651     -12.199  -7.392   5.852  1.00  0.55           C  
ATOM    622  CG  PRO A 651     -11.685  -6.877   7.152  1.00  0.67           C  
ATOM    623  CD  PRO A 651     -10.227  -7.261   7.217  1.00  0.50           C  
ATOM    624  HA  PRO A 651     -11.069  -8.084   4.163  1.00  0.40           H  
ATOM    625  HB2 PRO A 651     -13.005  -6.781   5.472  1.00  0.60           H  
ATOM    626  HB3 PRO A 651     -12.524  -8.418   5.935  1.00  0.59           H  
ATOM    627  HG2 PRO A 651     -11.790  -5.802   7.184  1.00  0.85           H  
ATOM    628  HG3 PRO A 651     -12.228  -7.331   7.967  1.00  0.84           H  
ATOM    629  HD2 PRO A 651      -9.641  -6.449   7.622  1.00  0.56           H  
ATOM    630  HD3 PRO A 651     -10.100  -8.152   7.814  1.00  0.49           H  
ATOM    631  N   ARG A 652     -10.190  -5.014   4.742  1.00  0.47           N  
ATOM    632  CA  ARG A 652     -10.094  -3.705   4.117  1.00  0.52           C  
ATOM    633  C   ARG A 652      -9.318  -3.802   2.811  1.00  0.38           C  
ATOM    634  O   ARG A 652      -9.200  -2.825   2.072  1.00  0.34           O  
ATOM    635  CB  ARG A 652      -9.469  -2.665   5.054  1.00  0.70           C  
ATOM    636  CG  ARG A 652      -8.247  -3.144   5.813  1.00  0.61           C  
ATOM    637  CD  ARG A 652      -7.599  -1.997   6.576  1.00  0.62           C  
ATOM    638  NE  ARG A 652      -6.805  -2.466   7.708  1.00  1.22           N  
ATOM    639  CZ  ARG A 652      -6.321  -1.663   8.651  1.00  1.42           C  
ATOM    640  NH1 ARG A 652      -6.538  -0.356   8.591  1.00  1.26           N  
ATOM    641  NH2 ARG A 652      -5.620  -2.167   9.657  1.00  2.28           N  
ATOM    642  H   ARG A 652      -9.680  -5.205   5.557  1.00  0.51           H  
ATOM    643  HA  ARG A 652     -11.102  -3.392   3.882  1.00  0.59           H  
ATOM    644  HB2 ARG A 652      -9.182  -1.803   4.470  1.00  1.27           H  
ATOM    645  HB3 ARG A 652     -10.215  -2.361   5.775  1.00  1.27           H  
ATOM    646  HG2 ARG A 652      -8.547  -3.909   6.514  1.00  1.00           H  
ATOM    647  HG3 ARG A 652      -7.533  -3.551   5.112  1.00  1.15           H  
ATOM    648  HD2 ARG A 652      -6.955  -1.455   5.900  1.00  1.04           H  
ATOM    649  HD3 ARG A 652      -8.374  -1.336   6.938  1.00  1.08           H  
ATOM    650  HE  ARG A 652      -6.627  -3.427   7.770  1.00  1.83           H  
ATOM    651 HH11 ARG A 652      -7.066   0.029   7.834  1.00  1.35           H  
ATOM    652 HH12 ARG A 652      -6.173   0.245   9.301  1.00  1.57           H  
ATOM    653 HH21 ARG A 652      -5.453  -3.151   9.708  1.00  2.88           H  
ATOM    654 HH22 ARG A 652      -5.257  -1.562  10.367  1.00  2.45           H  
ATOM    655  N   TYR A 653      -8.782  -4.992   2.532  1.00  0.34           N  
ATOM    656  CA  TYR A 653      -8.058  -5.225   1.291  1.00  0.24           C  
ATOM    657  C   TYR A 653      -9.059  -5.246   0.140  1.00  0.19           C  
ATOM    658  O   TYR A 653      -8.705  -5.065  -1.025  1.00  0.20           O  
ATOM    659  CB  TYR A 653      -7.272  -6.549   1.354  1.00  0.22           C  
ATOM    660  CG  TYR A 653      -7.072  -7.227   0.008  1.00  0.23           C  
ATOM    661  CD1 TYR A 653      -6.086  -6.807  -0.884  1.00  0.27           C  
ATOM    662  CD2 TYR A 653      -7.885  -8.283  -0.376  1.00  0.28           C  
ATOM    663  CE1 TYR A 653      -5.925  -7.423  -2.109  1.00  0.34           C  
ATOM    664  CE2 TYR A 653      -7.730  -8.898  -1.602  1.00  0.35           C  
ATOM    665  CZ  TYR A 653      -6.751  -8.465  -2.464  1.00  0.37           C  
ATOM    666  OH  TYR A 653      -6.603  -9.075  -3.687  1.00  0.48           O  
ATOM    667  H   TYR A 653      -8.878  -5.725   3.176  1.00  0.39           H  
ATOM    668  HA  TYR A 653      -7.371  -4.406   1.150  1.00  0.29           H  
ATOM    669  HB2 TYR A 653      -6.298  -6.358   1.768  1.00  0.25           H  
ATOM    670  HB3 TYR A 653      -7.800  -7.238   1.996  1.00  0.24           H  
ATOM    671  HD1 TYR A 653      -5.435  -5.996  -0.609  1.00  0.29           H  
ATOM    672  HD2 TYR A 653      -8.652  -8.623   0.300  1.00  0.30           H  
ATOM    673  HE1 TYR A 653      -5.154  -7.082  -2.784  1.00  0.41           H  
ATOM    674  HE2 TYR A 653      -8.376  -9.719  -1.877  1.00  0.42           H  
ATOM    675  HH  TYR A 653      -7.464  -9.192  -4.093  1.00  0.97           H  
ATOM    676  N   LEU A 654     -10.326  -5.453   0.499  1.00  0.23           N  
ATOM    677  CA  LEU A 654     -11.409  -5.511  -0.471  1.00  0.26           C  
ATOM    678  C   LEU A 654     -12.211  -4.213  -0.480  1.00  0.28           C  
ATOM    679  O   LEU A 654     -13.416  -4.218  -0.729  1.00  0.38           O  
ATOM    680  CB  LEU A 654     -12.334  -6.684  -0.146  1.00  0.34           C  
ATOM    681  CG  LEU A 654     -11.629  -8.023   0.055  1.00  0.39           C  
ATOM    682  CD1 LEU A 654     -12.605  -9.071   0.565  1.00  0.46           C  
ATOM    683  CD2 LEU A 654     -10.978  -8.478  -1.241  1.00  0.40           C  
ATOM    684  H   LEU A 654     -10.534  -5.570   1.449  1.00  0.29           H  
ATOM    685  HA  LEU A 654     -10.975  -5.664  -1.442  1.00  0.23           H  
ATOM    686  HB2 LEU A 654     -12.878  -6.447   0.757  1.00  0.41           H  
ATOM    687  HB3 LEU A 654     -13.042  -6.792  -0.955  1.00  0.36           H  
ATOM    688  HG  LEU A 654     -10.852  -7.904   0.796  1.00  0.43           H  
ATOM    689 HD11 LEU A 654     -13.425  -9.168  -0.131  1.00  1.07           H  
ATOM    690 HD12 LEU A 654     -12.097 -10.019   0.658  1.00  1.13           H  
ATOM    691 HD13 LEU A 654     -12.984  -8.769   1.530  1.00  1.13           H  
ATOM    692 HD21 LEU A 654     -10.567  -9.467  -1.108  1.00  0.94           H  
ATOM    693 HD22 LEU A 654     -11.716  -8.496  -2.029  1.00  0.94           H  
ATOM    694 HD23 LEU A 654     -10.185  -7.791  -1.503  1.00  0.95           H  
ATOM    695  N   LEU A 655     -11.537  -3.100  -0.206  1.00  0.24           N  
ATOM    696  CA  LEU A 655     -12.197  -1.800  -0.173  1.00  0.27           C  
ATOM    697  C   LEU A 655     -12.309  -1.186  -1.567  1.00  0.23           C  
ATOM    698  O   LEU A 655     -13.382  -1.199  -2.170  1.00  0.27           O  
ATOM    699  CB  LEU A 655     -11.445  -0.849   0.758  1.00  0.30           C  
ATOM    700  CG  LEU A 655     -11.657  -1.093   2.254  1.00  0.39           C  
ATOM    701  CD1 LEU A 655     -10.804  -0.140   3.075  1.00  0.43           C  
ATOM    702  CD2 LEU A 655     -13.126  -0.943   2.619  1.00  0.43           C  
ATOM    703  H   LEU A 655     -10.576  -3.156  -0.020  1.00  0.23           H  
ATOM    704  HA  LEU A 655     -13.193  -1.950   0.216  1.00  0.34           H  
ATOM    705  HB2 LEU A 655     -10.392  -0.938   0.548  1.00  0.28           H  
ATOM    706  HB3 LEU A 655     -11.755   0.158   0.533  1.00  0.31           H  
ATOM    707  HG  LEU A 655     -11.354  -2.101   2.492  1.00  0.42           H  
ATOM    708 HD11 LEU A 655      -9.760  -0.314   2.860  1.00  1.00           H  
ATOM    709 HD12 LEU A 655     -11.057   0.880   2.823  1.00  1.04           H  
ATOM    710 HD13 LEU A 655     -10.988  -0.306   4.127  1.00  0.82           H  
ATOM    711 HD21 LEU A 655     -13.708  -1.669   2.072  1.00  1.09           H  
ATOM    712 HD22 LEU A 655     -13.251  -1.107   3.679  1.00  1.06           H  
ATOM    713 HD23 LEU A 655     -13.461   0.052   2.366  1.00  0.99           H  
ATOM    714  N   LEU A 656     -11.202  -0.650  -2.079  1.00  0.17           N  
ATOM    715  CA  LEU A 656     -11.207  -0.026  -3.400  1.00  0.16           C  
ATOM    716  C   LEU A 656     -11.433  -1.056  -4.498  1.00  0.18           C  
ATOM    717  O   LEU A 656     -11.581  -2.250  -4.236  1.00  0.31           O  
ATOM    718  CB  LEU A 656      -9.895   0.720  -3.683  1.00  0.16           C  
ATOM    719  CG  LEU A 656      -9.686   2.045  -2.938  1.00  0.19           C  
ATOM    720  CD1 LEU A 656     -10.858   2.985  -3.168  1.00  0.22           C  
ATOM    721  CD2 LEU A 656      -9.463   1.813  -1.450  1.00  0.19           C  
ATOM    722  H   LEU A 656     -10.370  -0.679  -1.562  1.00  0.17           H  
ATOM    723  HA  LEU A 656     -12.021   0.682  -3.423  1.00  0.18           H  
ATOM    724  HB2 LEU A 656      -9.074   0.068  -3.450  1.00  0.17           H  
ATOM    725  HB3 LEU A 656      -9.862   0.927  -4.738  1.00  0.18           H  
ATOM    726  HG  LEU A 656      -8.802   2.527  -3.331  1.00  0.23           H  
ATOM    727 HD11 LEU A 656     -10.762   3.846  -2.522  1.00  0.99           H  
ATOM    728 HD12 LEU A 656     -10.859   3.306  -4.199  1.00  1.01           H  
ATOM    729 HD13 LEU A 656     -11.781   2.471  -2.953  1.00  0.97           H  
ATOM    730 HD21 LEU A 656     -10.340   1.356  -1.021  1.00  0.93           H  
ATOM    731 HD22 LEU A 656      -8.610   1.163  -1.312  1.00  0.86           H  
ATOM    732 HD23 LEU A 656      -9.273   2.760  -0.965  1.00  0.87           H  
ATOM    733  N   ASN A 657     -11.454  -0.569  -5.732  1.00  0.19           N  
ATOM    734  CA  ASN A 657     -11.645  -1.411  -6.903  1.00  0.20           C  
ATOM    735  C   ASN A 657     -10.300  -1.639  -7.593  1.00  0.19           C  
ATOM    736  O   ASN A 657      -9.323  -0.968  -7.265  1.00  0.18           O  
ATOM    737  CB  ASN A 657     -12.631  -0.732  -7.858  1.00  0.25           C  
ATOM    738  CG  ASN A 657     -13.950  -0.406  -7.186  1.00  0.67           C  
ATOM    739  OD1 ASN A 657     -14.928  -1.141  -7.323  1.00  1.76           O  
ATOM    740  ND2 ASN A 657     -13.978   0.694  -6.441  1.00  0.48           N  
ATOM    741  H   ASN A 657     -11.336   0.396  -5.859  1.00  0.27           H  
ATOM    742  HA  ASN A 657     -12.049  -2.359  -6.580  1.00  0.22           H  
ATOM    743  HB2 ASN A 657     -12.197   0.187  -8.221  1.00  0.41           H  
ATOM    744  HB3 ASN A 657     -12.826  -1.388  -8.694  1.00  0.53           H  
ATOM    745 HD21 ASN A 657     -13.157   1.223  -6.366  1.00  1.17           H  
ATOM    746 HD22 ASN A 657     -14.818   0.932  -5.999  1.00  0.56           H  
ATOM    747  N   PRO A 658     -10.214  -2.587  -8.551  1.00  0.23           N  
ATOM    748  CA  PRO A 658      -8.962  -2.868  -9.271  1.00  0.27           C  
ATOM    749  C   PRO A 658      -8.342  -1.616  -9.891  1.00  0.26           C  
ATOM    750  O   PRO A 658      -7.222  -1.656 -10.400  1.00  0.30           O  
ATOM    751  CB  PRO A 658      -9.385  -3.855 -10.370  1.00  0.31           C  
ATOM    752  CG  PRO A 658     -10.874  -3.785 -10.409  1.00  0.48           C  
ATOM    753  CD  PRO A 658     -11.299  -3.465  -9.009  1.00  0.27           C  
ATOM    754  HA  PRO A 658      -8.237  -3.340  -8.624  1.00  0.30           H  
ATOM    755  HB2 PRO A 658      -8.950  -3.553 -11.311  1.00  0.36           H  
ATOM    756  HB3 PRO A 658      -9.045  -4.848 -10.115  1.00  0.48           H  
ATOM    757  HG2 PRO A 658     -11.184  -2.999 -11.082  1.00  0.74           H  
ATOM    758  HG3 PRO A 658     -11.281  -4.735 -10.720  1.00  0.80           H  
ATOM    759  HD2 PRO A 658     -12.248  -2.952  -9.008  1.00  0.40           H  
ATOM    760  HD3 PRO A 658     -11.349  -4.362  -8.411  1.00  0.30           H  
ATOM    761  N   LYS A 659      -9.073  -0.504  -9.843  1.00  0.24           N  
ATOM    762  CA  LYS A 659      -8.588   0.757 -10.395  1.00  0.26           C  
ATOM    763  C   LYS A 659      -7.949   1.598  -9.296  1.00  0.24           C  
ATOM    764  O   LYS A 659      -6.759   1.927  -9.355  1.00  0.25           O  
ATOM    765  CB  LYS A 659      -9.733   1.537 -11.051  1.00  0.29           C  
ATOM    766  CG  LYS A 659     -10.354   0.832 -12.249  1.00  1.19           C  
ATOM    767  CD  LYS A 659     -11.284  -0.294 -11.821  1.00  1.90           C  
ATOM    768  CE  LYS A 659     -11.940  -0.959 -13.019  1.00  2.45           C  
ATOM    769  NZ  LYS A 659     -10.936  -1.544 -13.950  1.00  2.98           N  
ATOM    770  H   LYS A 659      -9.955  -0.530  -9.416  1.00  0.22           H  
ATOM    771  HA  LYS A 659      -7.841   0.529 -11.141  1.00  0.29           H  
ATOM    772  HB2 LYS A 659     -10.507   1.700 -10.317  1.00  0.83           H  
ATOM    773  HB3 LYS A 659      -9.357   2.495 -11.381  1.00  0.87           H  
ATOM    774  HG2 LYS A 659     -10.918   1.550 -12.824  1.00  1.79           H  
ATOM    775  HG3 LYS A 659      -9.564   0.420 -12.860  1.00  1.87           H  
ATOM    776  HD2 LYS A 659     -10.713  -1.033 -11.281  1.00  2.38           H  
ATOM    777  HD3 LYS A 659     -12.052   0.112 -11.178  1.00  2.44           H  
ATOM    778  HE2 LYS A 659     -12.591  -1.746 -12.667  1.00  2.83           H  
ATOM    779  HE3 LYS A 659     -12.524  -0.222 -13.550  1.00  2.82           H  
ATOM    780  HZ1 LYS A 659     -11.415  -2.016 -14.744  1.00  3.54           H  
ATOM    781  HZ2 LYS A 659     -10.349  -2.243 -13.450  1.00  3.40           H  
ATOM    782  HZ3 LYS A 659     -10.318  -0.796 -14.326  1.00  2.96           H  
ATOM    783  N   GLU A 660      -8.748   1.942  -8.292  1.00  0.23           N  
ATOM    784  CA  GLU A 660      -8.258   2.725  -7.169  1.00  0.21           C  
ATOM    785  C   GLU A 660      -7.168   1.953  -6.444  1.00  0.21           C  
ATOM    786  O   GLU A 660      -6.379   2.521  -5.691  1.00  0.21           O  
ATOM    787  CB  GLU A 660      -9.395   3.056  -6.206  1.00  0.23           C  
ATOM    788  CG  GLU A 660     -10.495   3.891  -6.825  1.00  0.26           C  
ATOM    789  CD  GLU A 660     -11.754   3.093  -7.101  1.00  1.11           C  
ATOM    790  OE1 GLU A 660     -11.800   2.397  -8.137  1.00  1.47           O  
ATOM    791  OE2 GLU A 660     -12.694   3.162  -6.281  1.00  1.61           O  
ATOM    792  H   GLU A 660      -9.687   1.662  -8.308  1.00  0.23           H  
ATOM    793  HA  GLU A 660      -7.840   3.641  -7.558  1.00  0.21           H  
ATOM    794  HB2 GLU A 660      -9.831   2.139  -5.858  1.00  0.23           H  
ATOM    795  HB3 GLU A 660      -8.992   3.597  -5.363  1.00  0.27           H  
ATOM    796  HG2 GLU A 660     -10.739   4.697  -6.152  1.00  0.84           H  
ATOM    797  HG3 GLU A 660     -10.135   4.293  -7.753  1.00  0.86           H  
ATOM    798  N   ARG A 661      -7.143   0.644  -6.667  1.00  0.23           N  
ATOM    799  CA  ARG A 661      -6.139  -0.212  -6.056  1.00  0.25           C  
ATOM    800  C   ARG A 661      -4.813  -0.061  -6.784  1.00  0.23           C  
ATOM    801  O   ARG A 661      -3.744  -0.254  -6.204  1.00  0.28           O  
ATOM    802  CB  ARG A 661      -6.587  -1.674  -6.085  1.00  0.31           C  
ATOM    803  CG  ARG A 661      -5.945  -2.533  -5.020  1.00  0.89           C  
ATOM    804  CD  ARG A 661      -6.789  -2.568  -3.766  1.00  0.68           C  
ATOM    805  NE  ARG A 661      -7.093  -1.228  -3.270  1.00  1.40           N  
ATOM    806  CZ  ARG A 661      -6.171  -0.353  -2.875  1.00  1.87           C  
ATOM    807  NH1 ARG A 661      -4.881  -0.658  -2.948  1.00  2.10           N  
ATOM    808  NH2 ARG A 661      -6.539   0.834  -2.421  1.00  2.77           N  
ATOM    809  H   ARG A 661      -7.823   0.246  -7.251  1.00  0.25           H  
ATOM    810  HA  ARG A 661      -6.014   0.101  -5.034  1.00  0.27           H  
ATOM    811  HB2 ARG A 661      -7.657  -1.716  -5.955  1.00  0.72           H  
ATOM    812  HB3 ARG A 661      -6.335  -2.091  -7.035  1.00  0.80           H  
ATOM    813  HG2 ARG A 661      -5.837  -3.539  -5.398  1.00  1.57           H  
ATOM    814  HG3 ARG A 661      -4.974  -2.128  -4.781  1.00  1.59           H  
ATOM    815  HD2 ARG A 661      -7.716  -3.077  -3.984  1.00  0.63           H  
ATOM    816  HD3 ARG A 661      -6.253  -3.112  -3.005  1.00  1.25           H  
ATOM    817  HE  ARG A 661      -8.036  -0.969  -3.220  1.00  2.05           H  
ATOM    818 HH11 ARG A 661      -4.597  -1.551  -3.300  1.00  2.02           H  
ATOM    819 HH12 ARG A 661      -4.193   0.002  -2.650  1.00  2.77           H  
ATOM    820 HH21 ARG A 661      -7.507   1.071  -2.378  1.00  3.22           H  
ATOM    821 HH22 ARG A 661      -5.849   1.488  -2.116  1.00  3.22           H  
ATOM    822  N   LYS A 662      -4.895   0.288  -8.063  1.00  0.21           N  
ATOM    823  CA  LYS A 662      -3.707   0.483  -8.881  1.00  0.25           C  
ATOM    824  C   LYS A 662      -3.003   1.778  -8.492  1.00  0.24           C  
ATOM    825  O   LYS A 662      -1.776   1.835  -8.438  1.00  0.31           O  
ATOM    826  CB  LYS A 662      -4.081   0.505 -10.366  1.00  0.28           C  
ATOM    827  CG  LYS A 662      -2.912   0.813 -11.290  1.00  0.74           C  
ATOM    828  CD  LYS A 662      -2.794   2.304 -11.563  1.00  1.40           C  
ATOM    829  CE  LYS A 662      -1.356   2.781 -11.442  1.00  1.78           C  
ATOM    830  NZ  LYS A 662      -0.447   2.039 -12.358  1.00  2.56           N  
ATOM    831  H   LYS A 662      -5.778   0.413  -8.467  1.00  0.22           H  
ATOM    832  HA  LYS A 662      -3.038  -0.345  -8.698  1.00  0.28           H  
ATOM    833  HB2 LYS A 662      -4.482  -0.458 -10.639  1.00  0.38           H  
ATOM    834  HB3 LYS A 662      -4.841   1.257 -10.522  1.00  0.45           H  
ATOM    835  HG2 LYS A 662      -1.999   0.469 -10.827  1.00  1.43           H  
ATOM    836  HG3 LYS A 662      -3.060   0.295 -12.226  1.00  1.29           H  
ATOM    837  HD2 LYS A 662      -3.146   2.507 -12.563  1.00  1.95           H  
ATOM    838  HD3 LYS A 662      -3.402   2.841 -10.849  1.00  1.81           H  
ATOM    839  HE2 LYS A 662      -1.317   3.833 -11.685  1.00  2.09           H  
ATOM    840  HE3 LYS A 662      -1.027   2.634 -10.423  1.00  1.88           H  
ATOM    841  HZ1 LYS A 662      -0.454   1.025 -12.126  1.00  2.83           H  
ATOM    842  HZ2 LYS A 662       0.525   2.397 -12.265  1.00  3.01           H  
ATOM    843  HZ3 LYS A 662      -0.755   2.160 -13.344  1.00  3.02           H  
ATOM    844  N   GLN A 663      -3.789   2.815  -8.216  1.00  0.21           N  
ATOM    845  CA  GLN A 663      -3.237   4.104  -7.830  1.00  0.23           C  
ATOM    846  C   GLN A 663      -2.679   4.035  -6.415  1.00  0.16           C  
ATOM    847  O   GLN A 663      -1.620   4.576  -6.137  1.00  0.21           O  
ATOM    848  CB  GLN A 663      -4.306   5.198  -7.924  1.00  0.33           C  
ATOM    849  CG  GLN A 663      -5.420   5.044  -6.901  1.00  0.62           C  
ATOM    850  CD  GLN A 663      -6.469   6.135  -6.991  1.00  0.57           C  
ATOM    851  OE1 GLN A 663      -6.190   7.251  -7.432  1.00  1.12           O  
ATOM    852  NE2 GLN A 663      -7.684   5.816  -6.556  1.00  0.48           N  
ATOM    853  H   GLN A 663      -4.760   2.710  -8.264  1.00  0.20           H  
ATOM    854  HA  GLN A 663      -2.432   4.337  -8.512  1.00  0.29           H  
ATOM    855  HB2 GLN A 663      -3.837   6.158  -7.771  1.00  0.66           H  
ATOM    856  HB3 GLN A 663      -4.746   5.174  -8.910  1.00  0.72           H  
ATOM    857  HG2 GLN A 663      -5.904   4.094  -7.059  1.00  1.04           H  
ATOM    858  HG3 GLN A 663      -4.986   5.064  -5.912  1.00  1.06           H  
ATOM    859 HE21 GLN A 663      -7.827   4.911  -6.212  1.00  0.78           H  
ATOM    860 HE22 GLN A 663      -8.384   6.499  -6.590  1.00  0.61           H  
ATOM    861  N   VAL A 664      -3.396   3.350  -5.531  1.00  0.15           N  
ATOM    862  CA  VAL A 664      -2.973   3.212  -4.142  1.00  0.13           C  
ATOM    863  C   VAL A 664      -1.703   2.374  -4.032  1.00  0.11           C  
ATOM    864  O   VAL A 664      -0.761   2.754  -3.337  1.00  0.16           O  
ATOM    865  CB  VAL A 664      -4.088   2.586  -3.282  1.00  0.19           C  
ATOM    866  CG1 VAL A 664      -3.556   2.151  -1.923  1.00  0.35           C  
ATOM    867  CG2 VAL A 664      -5.234   3.567  -3.115  1.00  0.16           C  
ATOM    868  H   VAL A 664      -4.229   2.924  -5.820  1.00  0.23           H  
ATOM    869  HA  VAL A 664      -2.768   4.199  -3.757  1.00  0.15           H  
ATOM    870  HB  VAL A 664      -4.462   1.711  -3.793  1.00  0.33           H  
ATOM    871 HG11 VAL A 664      -4.364   2.152  -1.202  1.00  0.98           H  
ATOM    872 HG12 VAL A 664      -3.144   1.156  -2.003  1.00  1.03           H  
ATOM    873 HG13 VAL A 664      -2.785   2.836  -1.604  1.00  0.93           H  
ATOM    874 HG21 VAL A 664      -4.883   4.447  -2.595  1.00  1.09           H  
ATOM    875 HG22 VAL A 664      -5.608   3.851  -4.089  1.00  0.98           H  
ATOM    876 HG23 VAL A 664      -6.027   3.105  -2.547  1.00  1.01           H  
ATOM    877  N   PHE A 665      -1.681   1.239  -4.720  1.00  0.17           N  
ATOM    878  CA  PHE A 665      -0.521   0.355  -4.693  1.00  0.19           C  
ATOM    879  C   PHE A 665       0.696   1.026  -5.321  1.00  0.17           C  
ATOM    880  O   PHE A 665       1.792   0.967  -4.772  1.00  0.20           O  
ATOM    881  CB  PHE A 665      -0.832  -0.958  -5.416  1.00  0.26           C  
ATOM    882  CG  PHE A 665       0.342  -1.895  -5.503  1.00  0.34           C  
ATOM    883  CD1 PHE A 665       1.000  -2.315  -4.357  1.00  0.44           C  
ATOM    884  CD2 PHE A 665       0.787  -2.357  -6.732  1.00  0.48           C  
ATOM    885  CE1 PHE A 665       2.077  -3.177  -4.435  1.00  0.61           C  
ATOM    886  CE2 PHE A 665       1.863  -3.220  -6.816  1.00  0.65           C  
ATOM    887  CZ  PHE A 665       2.509  -3.630  -5.666  1.00  0.71           C  
ATOM    888  H   PHE A 665      -2.462   0.989  -5.254  1.00  0.25           H  
ATOM    889  HA  PHE A 665      -0.298   0.139  -3.659  1.00  0.21           H  
ATOM    890  HB2 PHE A 665      -1.624  -1.469  -4.891  1.00  0.33           H  
ATOM    891  HB3 PHE A 665      -1.157  -0.738  -6.422  1.00  0.35           H  
ATOM    892  HD1 PHE A 665       0.663  -1.961  -3.393  1.00  0.46           H  
ATOM    893  HD2 PHE A 665       0.283  -2.038  -7.632  1.00  0.51           H  
ATOM    894  HE1 PHE A 665       2.581  -3.497  -3.534  1.00  0.72           H  
ATOM    895  HE2 PHE A 665       2.199  -3.573  -7.780  1.00  0.78           H  
ATOM    896  HZ  PHE A 665       3.350  -4.303  -5.729  1.00  0.86           H  
ATOM    897  N   ASP A 666       0.499   1.673  -6.467  1.00  0.19           N  
ATOM    898  CA  ASP A 666       1.593   2.346  -7.160  1.00  0.19           C  
ATOM    899  C   ASP A 666       2.068   3.565  -6.377  1.00  0.18           C  
ATOM    900  O   ASP A 666       3.225   3.643  -5.969  1.00  0.29           O  
ATOM    901  CB  ASP A 666       1.159   2.766  -8.565  1.00  0.22           C  
ATOM    902  CG  ASP A 666       1.243   1.624  -9.561  1.00  0.91           C  
ATOM    903  OD1 ASP A 666       0.334   0.767  -9.562  1.00  1.85           O  
ATOM    904  OD2 ASP A 666       2.220   1.585 -10.337  1.00  0.98           O  
ATOM    905  H   ASP A 666      -0.403   1.706  -6.850  1.00  0.25           H  
ATOM    906  HA  ASP A 666       2.412   1.647  -7.241  1.00  0.19           H  
ATOM    907  HB2 ASP A 666       0.137   3.113  -8.531  1.00  0.77           H  
ATOM    908  HB3 ASP A 666       1.795   3.567  -8.909  1.00  0.72           H  
ATOM    909  N   GLN A 667       1.161   4.510  -6.169  1.00  0.16           N  
ATOM    910  CA  GLN A 667       1.466   5.731  -5.438  1.00  0.14           C  
ATOM    911  C   GLN A 667       2.164   5.431  -4.116  1.00  0.13           C  
ATOM    912  O   GLN A 667       2.986   6.221  -3.657  1.00  0.15           O  
ATOM    913  CB  GLN A 667       0.183   6.523  -5.184  1.00  0.15           C  
ATOM    914  CG  GLN A 667      -0.269   7.341  -6.379  1.00  0.20           C  
ATOM    915  CD  GLN A 667       0.578   8.581  -6.596  1.00  0.29           C  
ATOM    916  OE1 GLN A 667       0.289   9.646  -6.053  1.00  1.05           O  
ATOM    917  NE2 GLN A 667       1.628   8.446  -7.397  1.00  1.16           N  
ATOM    918  H   GLN A 667       0.261   4.384  -6.520  1.00  0.24           H  
ATOM    919  HA  GLN A 667       2.126   6.325  -6.050  1.00  0.14           H  
ATOM    920  HB2 GLN A 667      -0.613   5.831  -4.936  1.00  0.14           H  
ATOM    921  HB3 GLN A 667       0.342   7.193  -4.352  1.00  0.19           H  
ATOM    922  HG2 GLN A 667      -0.207   6.723  -7.261  1.00  0.21           H  
ATOM    923  HG3 GLN A 667      -1.293   7.641  -6.223  1.00  0.20           H  
ATOM    924 HE21 GLN A 667       1.796   7.569  -7.798  1.00  1.88           H  
ATOM    925 HE22 GLN A 667       2.192   9.232  -7.557  1.00  1.20           H  
ATOM    926  N   TYR A 668       1.852   4.283  -3.517  1.00  0.13           N  
ATOM    927  CA  TYR A 668       2.453   3.901  -2.253  1.00  0.14           C  
ATOM    928  C   TYR A 668       3.860   3.374  -2.468  1.00  0.14           C  
ATOM    929  O   TYR A 668       4.823   3.919  -1.937  1.00  0.17           O  
ATOM    930  CB  TYR A 668       1.604   2.832  -1.568  1.00  0.17           C  
ATOM    931  CG  TYR A 668       2.291   2.172  -0.397  1.00  0.20           C  
ATOM    932  CD1 TYR A 668       2.290   2.774   0.852  1.00  0.35           C  
ATOM    933  CD2 TYR A 668       2.934   0.951  -0.539  1.00  0.27           C  
ATOM    934  CE1 TYR A 668       2.910   2.180   1.929  1.00  0.39           C  
ATOM    935  CE2 TYR A 668       3.557   0.347   0.536  1.00  0.30           C  
ATOM    936  CZ  TYR A 668       3.568   0.946   1.743  1.00  0.30           C  
ATOM    937  OH  TYR A 668       4.162   0.370   2.842  1.00  0.36           O  
ATOM    938  H   TYR A 668       1.217   3.669  -3.943  1.00  0.14           H  
ATOM    939  HA  TYR A 668       2.496   4.776  -1.623  1.00  0.16           H  
ATOM    940  HB2 TYR A 668       0.689   3.279  -1.208  1.00  0.18           H  
ATOM    941  HB3 TYR A 668       1.365   2.062  -2.287  1.00  0.17           H  
ATOM    942  HD1 TYR A 668       1.793   3.724   0.975  1.00  0.47           H  
ATOM    943  HD2 TYR A 668       2.943   0.469  -1.506  1.00  0.38           H  
ATOM    944  HE1 TYR A 668       2.895   2.667   2.890  1.00  0.54           H  
ATOM    945  HE2 TYR A 668       4.051  -0.602   0.406  1.00  0.42           H  
ATOM    946  HH  TYR A 668       5.036   0.072   2.583  1.00  0.84           H  
ATOM    947  N   VAL A 669       3.969   2.312  -3.256  1.00  0.14           N  
ATOM    948  CA  VAL A 669       5.257   1.698  -3.534  1.00  0.16           C  
ATOM    949  C   VAL A 669       6.253   2.705  -4.103  1.00  0.16           C  
ATOM    950  O   VAL A 669       7.461   2.493  -4.038  1.00  0.21           O  
ATOM    951  CB  VAL A 669       5.122   0.518  -4.513  1.00  0.18           C  
ATOM    952  CG1 VAL A 669       4.222  -0.562  -3.934  1.00  0.22           C  
ATOM    953  CG2 VAL A 669       4.605   0.989  -5.864  1.00  0.18           C  
ATOM    954  H   VAL A 669       3.162   1.933  -3.660  1.00  0.16           H  
ATOM    955  HA  VAL A 669       5.643   1.318  -2.601  1.00  0.18           H  
ATOM    956  HB  VAL A 669       6.099   0.094  -4.659  1.00  0.20           H  
ATOM    957 HG11 VAL A 669       4.086  -1.348  -4.662  1.00  1.04           H  
ATOM    958 HG12 VAL A 669       4.677  -0.971  -3.044  1.00  1.06           H  
ATOM    959 HG13 VAL A 669       3.263  -0.134  -3.682  1.00  1.02           H  
ATOM    960 HG21 VAL A 669       5.315   1.676  -6.301  1.00  0.91           H  
ATOM    961 HG22 VAL A 669       4.478   0.138  -6.517  1.00  0.97           H  
ATOM    962 HG23 VAL A 669       3.657   1.486  -5.733  1.00  0.94           H  
ATOM    963  N   LYS A 670       5.744   3.802  -4.656  1.00  0.15           N  
ATOM    964  CA  LYS A 670       6.606   4.827  -5.234  1.00  0.17           C  
ATOM    965  C   LYS A 670       7.141   5.770  -4.169  1.00  0.18           C  
ATOM    966  O   LYS A 670       8.338   5.783  -3.883  1.00  0.23           O  
ATOM    967  CB  LYS A 670       5.857   5.632  -6.293  1.00  0.20           C  
ATOM    968  CG  LYS A 670       5.548   4.830  -7.543  1.00  0.73           C  
ATOM    969  CD  LYS A 670       5.102   5.715  -8.681  1.00  1.01           C  
ATOM    970  CE  LYS A 670       4.746   4.904  -9.916  1.00  1.79           C  
ATOM    971  NZ  LYS A 670       4.315   5.772 -11.047  1.00  2.41           N  
ATOM    972  H   LYS A 670       4.772   3.925  -4.674  1.00  0.17           H  
ATOM    973  HA  LYS A 670       7.441   4.329  -5.703  1.00  0.19           H  
ATOM    974  HB2 LYS A 670       4.927   5.984  -5.870  1.00  0.52           H  
ATOM    975  HB3 LYS A 670       6.458   6.482  -6.577  1.00  0.53           H  
ATOM    976  HG2 LYS A 670       6.432   4.317  -7.842  1.00  1.10           H  
ATOM    977  HG3 LYS A 670       4.769   4.118  -7.323  1.00  1.15           H  
ATOM    978  HD2 LYS A 670       4.241   6.260  -8.362  1.00  1.48           H  
ATOM    979  HD3 LYS A 670       5.897   6.402  -8.926  1.00  1.22           H  
ATOM    980  HE2 LYS A 670       5.612   4.336 -10.221  1.00  2.22           H  
ATOM    981  HE3 LYS A 670       3.941   4.227  -9.668  1.00  2.31           H  
ATOM    982  HZ1 LYS A 670       4.066   5.189 -11.871  1.00  3.06           H  
ATOM    983  HZ2 LYS A 670       5.084   6.420 -11.313  1.00  2.68           H  
ATOM    984  HZ3 LYS A 670       3.486   6.335 -10.770  1.00  2.62           H  
ATOM    985  N   THR A 671       6.249   6.560  -3.586  1.00  0.17           N  
ATOM    986  CA  THR A 671       6.645   7.517  -2.560  1.00  0.21           C  
ATOM    987  C   THR A 671       7.317   6.818  -1.380  1.00  0.23           C  
ATOM    988  O   THR A 671       8.175   7.395  -0.710  1.00  0.31           O  
ATOM    989  CB  THR A 671       5.441   8.326  -2.050  1.00  0.24           C  
ATOM    990  OG1 THR A 671       5.868   9.282  -1.072  1.00  0.31           O  
ATOM    991  CG2 THR A 671       4.396   7.405  -1.442  1.00  0.23           C  
ATOM    992  H   THR A 671       5.300   6.496  -3.849  1.00  0.17           H  
ATOM    993  HA  THR A 671       7.350   8.202  -3.008  1.00  0.24           H  
ATOM    994  HB  THR A 671       4.996   8.849  -2.885  1.00  0.27           H  
ATOM    995  HG1 THR A 671       5.314  10.063  -1.124  1.00  1.01           H  
ATOM    996 HG21 THR A 671       4.712   7.103  -0.455  1.00  0.92           H  
ATOM    997 HG22 THR A 671       4.286   6.530  -2.067  1.00  1.08           H  
ATOM    998 HG23 THR A 671       3.451   7.923  -1.379  1.00  1.07           H  
ATOM    999  N   ARG A 672       6.927   5.570  -1.137  1.00  0.25           N  
ATOM   1000  CA  ARG A 672       7.485   4.797  -0.032  1.00  0.31           C  
ATOM   1001  C   ARG A 672       8.879   4.286  -0.367  1.00  0.32           C  
ATOM   1002  O   ARG A 672       9.805   4.444   0.424  1.00  0.43           O  
ATOM   1003  CB  ARG A 672       6.576   3.616   0.316  1.00  0.33           C  
ATOM   1004  CG  ARG A 672       6.995   2.879   1.576  1.00  0.41           C  
ATOM   1005  CD  ARG A 672       6.368   3.496   2.815  1.00  0.65           C  
ATOM   1006  NE  ARG A 672       6.726   4.905   2.967  1.00  1.58           N  
ATOM   1007  CZ  ARG A 672       5.839   5.895   2.976  1.00  2.28           C  
ATOM   1008  NH1 ARG A 672       4.547   5.637   2.831  1.00  2.40           N  
ATOM   1009  NH2 ARG A 672       6.246   7.148   3.129  1.00  3.34           N  
ATOM   1010  H   ARG A 672       6.253   5.159  -1.716  1.00  0.28           H  
ATOM   1011  HA  ARG A 672       7.553   5.452   0.824  1.00  0.36           H  
ATOM   1012  HB2 ARG A 672       5.569   3.980   0.455  1.00  0.34           H  
ATOM   1013  HB3 ARG A 672       6.588   2.915  -0.504  1.00  0.31           H  
ATOM   1014  HG2 ARG A 672       6.685   1.849   1.502  1.00  0.85           H  
ATOM   1015  HG3 ARG A 672       8.069   2.926   1.666  1.00  0.63           H  
ATOM   1016  HD2 ARG A 672       5.294   3.415   2.739  1.00  1.21           H  
ATOM   1017  HD3 ARG A 672       6.708   2.952   3.685  1.00  1.38           H  
ATOM   1018  HE  ARG A 672       7.676   5.122   3.071  1.00  2.11           H  
ATOM   1019 HH11 ARG A 672       4.235   4.694   2.714  1.00  2.22           H  
ATOM   1020 HH12 ARG A 672       3.884   6.385   2.839  1.00  3.06           H  
ATOM   1021 HH21 ARG A 672       7.220   7.348   3.235  1.00  3.77           H  
ATOM   1022 HH22 ARG A 672       5.579   7.893   3.135  1.00  3.86           H  
ATOM   1023  N   ALA A 673       9.029   3.666  -1.536  1.00  0.28           N  
ATOM   1024  CA  ALA A 673      10.326   3.142  -1.943  1.00  0.33           C  
ATOM   1025  C   ALA A 673      11.369   4.247  -1.961  1.00  0.40           C  
ATOM   1026  O   ALA A 673      12.488   4.062  -1.496  1.00  0.56           O  
ATOM   1027  CB  ALA A 673      10.239   2.484  -3.311  1.00  0.35           C  
ATOM   1028  H   ALA A 673       8.256   3.564  -2.133  1.00  0.28           H  
ATOM   1029  HA  ALA A 673      10.625   2.391  -1.225  1.00  0.36           H  
ATOM   1030  HB1 ALA A 673       9.551   1.653  -3.268  1.00  1.09           H  
ATOM   1031  HB2 ALA A 673       9.891   3.205  -4.035  1.00  0.97           H  
ATOM   1032  HB3 ALA A 673      11.218   2.127  -3.601  1.00  1.00           H  
ATOM   1033  N   GLU A 674      10.984   5.397  -2.495  1.00  0.35           N  
ATOM   1034  CA  GLU A 674      11.880   6.540  -2.586  1.00  0.43           C  
ATOM   1035  C   GLU A 674      12.297   7.042  -1.204  1.00  0.48           C  
ATOM   1036  O   GLU A 674      13.466   7.354  -0.978  1.00  0.60           O  
ATOM   1037  CB  GLU A 674      11.204   7.668  -3.369  1.00  0.47           C  
ATOM   1038  CG  GLU A 674      10.917   7.312  -4.819  1.00  0.58           C  
ATOM   1039  CD  GLU A 674      12.181   7.113  -5.633  1.00  0.71           C  
ATOM   1040  OE1 GLU A 674      12.682   5.969  -5.682  1.00  0.77           O  
ATOM   1041  OE2 GLU A 674      12.669   8.099  -6.223  1.00  0.83           O  
ATOM   1042  H   GLU A 674      10.070   5.481  -2.837  1.00  0.32           H  
ATOM   1043  HA  GLU A 674      12.764   6.226  -3.121  1.00  0.49           H  
ATOM   1044  HB2 GLU A 674      10.268   7.913  -2.888  1.00  0.50           H  
ATOM   1045  HB3 GLU A 674      11.845   8.538  -3.354  1.00  0.51           H  
ATOM   1046  HG2 GLU A 674      10.345   6.396  -4.845  1.00  0.63           H  
ATOM   1047  HG3 GLU A 674      10.339   8.108  -5.266  1.00  0.62           H  
ATOM   1048  N   GLU A 675      11.341   7.107  -0.282  1.00  0.49           N  
ATOM   1049  CA  GLU A 675      11.615   7.594   1.069  1.00  0.59           C  
ATOM   1050  C   GLU A 675      12.431   6.589   1.888  1.00  0.59           C  
ATOM   1051  O   GLU A 675      13.277   6.981   2.693  1.00  0.66           O  
ATOM   1052  CB  GLU A 675      10.300   7.934   1.785  1.00  0.65           C  
ATOM   1053  CG  GLU A 675       9.642   6.756   2.484  1.00  0.94           C  
ATOM   1054  CD  GLU A 675      10.088   6.605   3.926  1.00  1.50           C  
ATOM   1055  OE1 GLU A 675       9.634   7.399   4.775  1.00  1.56           O  
ATOM   1056  OE2 GLU A 675      10.896   5.693   4.203  1.00  1.96           O  
ATOM   1057  H   GLU A 675      10.430   6.828  -0.513  1.00  0.49           H  
ATOM   1058  HA  GLU A 675      12.194   8.498   0.972  1.00  0.68           H  
ATOM   1059  HB2 GLU A 675      10.493   8.697   2.522  1.00  0.81           H  
ATOM   1060  HB3 GLU A 675       9.603   8.319   1.056  1.00  1.06           H  
ATOM   1061  HG2 GLU A 675       8.572   6.897   2.467  1.00  0.99           H  
ATOM   1062  HG3 GLU A 675       9.892   5.858   1.947  1.00  1.18           H  
ATOM   1063  N   GLU A 676      12.188   5.298   1.674  1.00  0.57           N  
ATOM   1064  CA  GLU A 676      12.899   4.259   2.417  1.00  0.61           C  
ATOM   1065  C   GLU A 676      14.214   3.887   1.739  1.00  0.59           C  
ATOM   1066  O   GLU A 676      15.049   3.197   2.324  1.00  0.72           O  
ATOM   1067  CB  GLU A 676      12.019   3.016   2.579  1.00  0.69           C  
ATOM   1068  CG  GLU A 676      11.758   2.273   1.287  1.00  0.93           C  
ATOM   1069  CD  GLU A 676      10.777   1.130   1.459  1.00  1.87           C  
ATOM   1070  OE1 GLU A 676      11.184   0.072   1.981  1.00  1.96           O  
ATOM   1071  OE2 GLU A 676       9.601   1.294   1.074  1.00  2.77           O  
ATOM   1072  H   GLU A 676      11.523   5.040   1.005  1.00  0.59           H  
ATOM   1073  HA  GLU A 676      13.120   4.655   3.397  1.00  0.69           H  
ATOM   1074  HB2 GLU A 676      12.499   2.337   3.266  1.00  1.38           H  
ATOM   1075  HB3 GLU A 676      11.073   3.312   2.986  1.00  1.33           H  
ATOM   1076  HG2 GLU A 676      11.361   2.964   0.559  1.00  1.28           H  
ATOM   1077  HG3 GLU A 676      12.687   1.877   0.933  1.00  1.32           H  
ATOM   1078  N   ARG A 677      14.395   4.346   0.506  1.00  0.64           N  
ATOM   1079  CA  ARG A 677      15.613   4.060  -0.243  1.00  0.63           C  
ATOM   1080  C   ARG A 677      16.610   5.209  -0.108  1.00  0.72           C  
ATOM   1081  O   ARG A 677      17.812   5.027  -0.306  1.00  0.82           O  
ATOM   1082  CB  ARG A 677      15.283   3.805  -1.719  1.00  0.62           C  
ATOM   1083  CG  ARG A 677      16.502   3.706  -2.621  1.00  0.66           C  
ATOM   1084  CD  ARG A 677      16.703   4.986  -3.413  1.00  1.42           C  
ATOM   1085  NE  ARG A 677      17.979   5.003  -4.122  1.00  1.87           N  
ATOM   1086  CZ  ARG A 677      18.500   6.095  -4.674  1.00  2.84           C  
ATOM   1087  NH1 ARG A 677      17.855   7.252  -4.600  1.00  3.52           N  
ATOM   1088  NH2 ARG A 677      19.666   6.031  -5.301  1.00  3.48           N  
ATOM   1089  H   ARG A 677      13.694   4.889   0.089  1.00  0.80           H  
ATOM   1090  HA  ARG A 677      16.053   3.167   0.177  1.00  0.62           H  
ATOM   1091  HB2 ARG A 677      14.732   2.879  -1.794  1.00  0.68           H  
ATOM   1092  HB3 ARG A 677      14.661   4.612  -2.079  1.00  0.70           H  
ATOM   1093  HG2 ARG A 677      17.376   3.528  -2.013  1.00  1.12           H  
ATOM   1094  HG3 ARG A 677      16.364   2.884  -3.308  1.00  1.08           H  
ATOM   1095  HD2 ARG A 677      15.903   5.075  -4.134  1.00  1.93           H  
ATOM   1096  HD3 ARG A 677      16.666   5.823  -2.733  1.00  2.13           H  
ATOM   1097  HE  ARG A 677      18.473   4.159  -4.189  1.00  1.88           H  
ATOM   1098 HH11 ARG A 677      16.975   7.305  -4.128  1.00  3.43           H  
ATOM   1099 HH12 ARG A 677      18.250   8.072  -5.016  1.00  4.32           H  
ATOM   1100 HH21 ARG A 677      20.156   5.161  -5.359  1.00  3.45           H  
ATOM   1101 HH22 ARG A 677      20.057   6.853  -5.715  1.00  4.20           H  
ATOM   1102  N   ARG A 678      16.106   6.391   0.237  1.00  0.73           N  
ATOM   1103  CA  ARG A 678      16.961   7.562   0.400  1.00  0.83           C  
ATOM   1104  C   ARG A 678      17.299   7.800   1.868  1.00  0.95           C  
ATOM   1105  O   ARG A 678      18.341   8.370   2.190  1.00  1.10           O  
ATOM   1106  CB  ARG A 678      16.286   8.804  -0.188  1.00  0.80           C  
ATOM   1107  CG  ARG A 678      15.101   9.295   0.620  1.00  0.77           C  
ATOM   1108  CD  ARG A 678      14.427  10.481  -0.047  1.00  0.88           C  
ATOM   1109  NE  ARG A 678      13.336  11.019   0.762  1.00  1.64           N  
ATOM   1110  CZ  ARG A 678      12.334  11.740   0.266  1.00  2.10           C  
ATOM   1111  NH1 ARG A 678      12.277  12.000  -1.034  1.00  1.83           N  
ATOM   1112  NH2 ARG A 678      11.386  12.201   1.071  1.00  3.13           N  
ATOM   1113  H   ARG A 678      15.139   6.479   0.383  1.00  0.72           H  
ATOM   1114  HA  ARG A 678      17.876   7.375  -0.137  1.00  0.88           H  
ATOM   1115  HB2 ARG A 678      17.011   9.602  -0.243  1.00  0.96           H  
ATOM   1116  HB3 ARG A 678      15.941   8.576  -1.181  1.00  0.77           H  
ATOM   1117  HG2 ARG A 678      14.385   8.492   0.718  1.00  0.74           H  
ATOM   1118  HG3 ARG A 678      15.447   9.590   1.595  1.00  0.87           H  
ATOM   1119  HD2 ARG A 678      15.162  11.257  -0.203  1.00  1.25           H  
ATOM   1120  HD3 ARG A 678      14.032  10.164  -1.002  1.00  1.31           H  
ATOM   1121  HE  ARG A 678      13.353  10.837   1.724  1.00  2.14           H  
ATOM   1122 HH11 ARG A 678      12.988  11.653  -1.646  1.00  1.57           H  
ATOM   1123 HH12 ARG A 678      11.521  12.542  -1.401  1.00  2.25           H  
ATOM   1124 HH21 ARG A 678      11.425  12.008   2.052  1.00  3.62           H  
ATOM   1125 HH22 ARG A 678      10.633  12.742   0.697  1.00  3.50           H  
ATOM   1126  N   GLU A 679      16.411   7.360   2.752  1.00  0.93           N  
ATOM   1127  CA  GLU A 679      16.614   7.531   4.187  1.00  1.07           C  
ATOM   1128  C   GLU A 679      17.306   6.316   4.800  1.00  1.14           C  
ATOM   1129  O   GLU A 679      18.400   6.426   5.353  1.00  1.37           O  
ATOM   1130  CB  GLU A 679      15.278   7.773   4.890  1.00  1.10           C  
ATOM   1131  CG  GLU A 679      14.617   9.089   4.513  1.00  1.13           C  
ATOM   1132  CD  GLU A 679      15.453  10.294   4.901  1.00  2.03           C  
ATOM   1133  OE1 GLU A 679      15.349  10.740   6.063  1.00  2.10           O  
ATOM   1134  OE2 GLU A 679      16.211  10.791   4.042  1.00  2.90           O  
ATOM   1135  H   GLU A 679      15.599   6.915   2.431  1.00  0.84           H  
ATOM   1136  HA  GLU A 679      17.244   8.396   4.330  1.00  1.16           H  
ATOM   1137  HB2 GLU A 679      14.600   6.971   4.635  1.00  1.03           H  
ATOM   1138  HB3 GLU A 679      15.440   7.769   5.958  1.00  1.23           H  
ATOM   1139  HG2 GLU A 679      14.461   9.108   3.445  1.00  1.38           H  
ATOM   1140  HG3 GLU A 679      13.663   9.155   5.016  1.00  1.20           H  
ATOM   1141  N   LYS A 680      16.662   5.157   4.698  1.00  1.20           N  
ATOM   1142  CA  LYS A 680      17.211   3.924   5.255  1.00  1.38           C  
ATOM   1143  C   LYS A 680      18.134   3.220   4.263  1.00  1.63           C  
ATOM   1144  O   LYS A 680      18.600   2.111   4.526  1.00  2.24           O  
ATOM   1145  CB  LYS A 680      16.078   2.982   5.667  1.00  1.77           C  
ATOM   1146  CG  LYS A 680      15.156   3.563   6.727  1.00  2.33           C  
ATOM   1147  CD  LYS A 680      15.860   3.700   8.066  1.00  2.92           C  
ATOM   1148  CE  LYS A 680      14.932   4.264   9.129  1.00  3.92           C  
ATOM   1149  NZ  LYS A 680      15.591   4.334  10.462  1.00  4.37           N  
ATOM   1150  H   LYS A 680      15.797   5.130   4.238  1.00  1.31           H  
ATOM   1151  HA  LYS A 680      17.782   4.186   6.133  1.00  1.51           H  
ATOM   1152  HB2 LYS A 680      15.487   2.746   4.795  1.00  2.25           H  
ATOM   1153  HB3 LYS A 680      16.508   2.070   6.056  1.00  2.03           H  
ATOM   1154  HG2 LYS A 680      14.824   4.539   6.405  1.00  2.42           H  
ATOM   1155  HG3 LYS A 680      14.303   2.910   6.844  1.00  2.90           H  
ATOM   1156  HD2 LYS A 680      16.205   2.727   8.384  1.00  3.01           H  
ATOM   1157  HD3 LYS A 680      16.706   4.363   7.952  1.00  3.15           H  
ATOM   1158  HE2 LYS A 680      14.630   5.258   8.834  1.00  4.22           H  
ATOM   1159  HE3 LYS A 680      14.060   3.629   9.200  1.00  4.47           H  
ATOM   1160  HZ1 LYS A 680      14.936   4.737  11.163  1.00  4.51           H  
ATOM   1161  HZ2 LYS A 680      16.438   4.934  10.411  1.00  4.87           H  
ATOM   1162  HZ3 LYS A 680      15.871   3.381  10.772  1.00  4.46           H  
ATOM   1163  N   LYS A 681      18.391   3.876   3.129  1.00  1.65           N  
ATOM   1164  CA  LYS A 681      19.255   3.327   2.079  1.00  2.14           C  
ATOM   1165  C   LYS A 681      19.009   1.831   1.876  1.00  2.96           C  
ATOM   1166  O   LYS A 681      17.908   1.336   2.123  1.00  3.54           O  
ATOM   1167  CB  LYS A 681      20.734   3.591   2.396  1.00  2.38           C  
ATOM   1168  CG  LYS A 681      21.252   2.868   3.630  1.00  3.10           C  
ATOM   1169  CD  LYS A 681      22.731   3.139   3.853  1.00  3.67           C  
ATOM   1170  CE  LYS A 681      23.250   2.427   5.093  1.00  4.60           C  
ATOM   1171  NZ  LYS A 681      22.531   2.858   6.324  1.00  5.45           N  
ATOM   1172  H   LYS A 681      17.987   4.758   2.993  1.00  1.68           H  
ATOM   1173  HA  LYS A 681      19.005   3.836   1.160  1.00  2.41           H  
ATOM   1174  HB2 LYS A 681      21.330   3.278   1.550  1.00  2.52           H  
ATOM   1175  HB3 LYS A 681      20.871   4.652   2.544  1.00  2.72           H  
ATOM   1176  HG2 LYS A 681      20.700   3.208   4.493  1.00  3.46           H  
ATOM   1177  HG3 LYS A 681      21.105   1.805   3.500  1.00  3.46           H  
ATOM   1178  HD2 LYS A 681      23.285   2.792   2.994  1.00  3.91           H  
ATOM   1179  HD3 LYS A 681      22.877   4.203   3.972  1.00  3.66           H  
ATOM   1180  HE2 LYS A 681      23.118   1.364   4.964  1.00  4.80           H  
ATOM   1181  HE3 LYS A 681      24.302   2.649   5.205  1.00  4.85           H  
ATOM   1182  HZ1 LYS A 681      22.648   3.882   6.467  1.00  5.84           H  
ATOM   1183  HZ2 LYS A 681      22.911   2.359   7.153  1.00  5.77           H  
ATOM   1184  HZ3 LYS A 681      21.517   2.643   6.239  1.00  5.70           H  
ATOM   1185  N   ASN A 682      20.031   1.118   1.410  1.00  3.56           N  
ATOM   1186  CA  ASN A 682      19.918  -0.318   1.178  1.00  4.66           C  
ATOM   1187  C   ASN A 682      19.858  -1.080   2.500  1.00  5.24           C  
ATOM   1188  O   ASN A 682      20.887  -1.363   3.112  1.00  5.77           O  
ATOM   1189  CB  ASN A 682      21.098  -0.819   0.343  1.00  5.26           C  
ATOM   1190  CG  ASN A 682      21.028  -0.368  -1.105  1.00  6.16           C  
ATOM   1191  OD1 ASN A 682      21.458  -1.083  -2.010  1.00  6.51           O  
ATOM   1192  ND2 ASN A 682      20.490   0.826  -1.335  1.00  6.85           N  
ATOM   1193  H   ASN A 682      20.880   1.567   1.216  1.00  3.54           H  
ATOM   1194  HA  ASN A 682      19.002  -0.494   0.633  1.00  5.02           H  
ATOM   1195  HB2 ASN A 682      22.017  -0.447   0.770  1.00  5.14           H  
ATOM   1196  HB3 ASN A 682      21.111  -1.900   0.363  1.00  5.54           H  
ATOM   1197 HD21 ASN A 682      20.172   1.346  -0.570  1.00  6.78           H  
ATOM   1198 HD22 ASN A 682      20.435   1.137  -2.262  1.00  7.56           H  
ATOM   1199  N   LYS A 683      18.645  -1.407   2.936  1.00  5.54           N  
ATOM   1200  CA  LYS A 683      18.453  -2.139   4.184  1.00  6.43           C  
ATOM   1201  C   LYS A 683      17.384  -3.215   4.024  1.00  6.62           C  
ATOM   1202  O   LYS A 683      16.190  -2.894   4.198  1.00  6.86           O  
ATOM   1203  CB  LYS A 683      18.064  -1.179   5.312  1.00  7.01           C  
ATOM   1204  CG  LYS A 683      17.909  -1.856   6.667  1.00  7.90           C  
ATOM   1205  CD  LYS A 683      19.225  -2.441   7.162  1.00  8.52           C  
ATOM   1206  CE  LYS A 683      20.249  -1.355   7.450  1.00  9.20           C  
ATOM   1207  NZ  LYS A 683      21.546  -1.922   7.909  1.00  9.84           N  
ATOM   1208  OXT LYS A 683      17.750  -4.372   3.727  1.00  6.86           O  
ATOM   1209  H   LYS A 683      17.860  -1.150   2.406  1.00  5.40           H  
ATOM   1210  HA  LYS A 683      19.389  -2.614   4.435  1.00  6.90           H  
ATOM   1211  HB2 LYS A 683      18.825  -0.418   5.400  1.00  6.79           H  
ATOM   1212  HB3 LYS A 683      17.125  -0.708   5.060  1.00  7.30           H  
ATOM   1213  HG2 LYS A 683      17.560  -1.127   7.384  1.00  8.22           H  
ATOM   1214  HG3 LYS A 683      17.183  -2.651   6.579  1.00  8.05           H  
ATOM   1215  HD2 LYS A 683      19.042  -2.997   8.068  1.00  8.80           H  
ATOM   1216  HD3 LYS A 683      19.619  -3.104   6.405  1.00  8.46           H  
ATOM   1217  HE2 LYS A 683      20.415  -0.786   6.546  1.00  9.37           H  
ATOM   1218  HE3 LYS A 683      19.858  -0.702   8.217  1.00  9.29           H  
ATOM   1219  HZ1 LYS A 683      21.406  -2.480   8.776  1.00 10.11           H  
ATOM   1220  HZ2 LYS A 683      22.220  -1.156   8.110  1.00 10.02           H  
ATOM   1221  HZ3 LYS A 683      21.948  -2.537   7.174  1.00 10.08           H  
TER    1222      LYS A 683                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 613     -10.846  15.147  10.737  1.00  7.65           N  
ATOM      2  CA  GLY A 613     -10.628  13.677  10.835  1.00  7.14           C  
ATOM      3  C   GLY A 613     -10.891  12.961   9.524  1.00  6.25           C  
ATOM      4  O   GLY A 613     -11.609  11.962   9.490  1.00  6.35           O  
ATOM      5  H1  GLY A 613     -10.195  15.559  10.036  1.00  7.89           H  
ATOM      6  H2  GLY A 613     -10.675  15.597  11.658  1.00  7.71           H  
ATOM      7  H3  GLY A 613     -11.823  15.345  10.443  1.00  7.98           H  
ATOM      8  HA2 GLY A 613      -9.604  13.495  11.132  1.00  7.34           H  
ATOM      9  HA3 GLY A 613     -11.287  13.276  11.590  1.00  7.47           H  
ATOM     10  N   ALA A 614     -10.307  13.477   8.444  1.00  5.65           N  
ATOM     11  CA  ALA A 614     -10.478  12.885   7.121  1.00  5.04           C  
ATOM     12  C   ALA A 614     -11.954  12.792   6.744  1.00  3.85           C  
ATOM     13  O   ALA A 614     -12.553  11.718   6.797  1.00  3.77           O  
ATOM     14  CB  ALA A 614      -9.830  11.510   7.066  1.00  5.87           C  
ATOM     15  H   ALA A 614      -9.748  14.275   8.539  1.00  5.82           H  
ATOM     16  HA  ALA A 614      -9.976  13.521   6.406  1.00  5.14           H  
ATOM     17  HB1 ALA A 614     -10.320  10.853   7.769  1.00  6.02           H  
ATOM     18  HB2 ALA A 614      -9.924  11.106   6.070  1.00  6.05           H  
ATOM     19  HB3 ALA A 614      -8.783  11.596   7.322  1.00  6.42           H  
ATOM     20  N   MET A 615     -12.534  13.927   6.365  1.00  3.30           N  
ATOM     21  CA  MET A 615     -13.941  13.974   5.982  1.00  2.48           C  
ATOM     22  C   MET A 615     -14.114  13.664   4.498  1.00  1.76           C  
ATOM     23  O   MET A 615     -13.279  14.036   3.674  1.00  2.31           O  
ATOM     24  CB  MET A 615     -14.530  15.350   6.298  1.00  3.11           C  
ATOM     25  CG  MET A 615     -14.410  15.741   7.763  1.00  3.96           C  
ATOM     26  SD  MET A 615     -15.277  17.274   8.147  1.00  4.68           S  
ATOM     27  CE  MET A 615     -16.972  16.789   7.835  1.00  5.19           C  
ATOM     28  H   MET A 615     -12.005  14.751   6.343  1.00  3.78           H  
ATOM     29  HA  MET A 615     -14.466  13.228   6.557  1.00  2.53           H  
ATOM     30  HB2 MET A 615     -14.018  16.093   5.706  1.00  3.44           H  
ATOM     31  HB3 MET A 615     -15.577  15.350   6.033  1.00  3.11           H  
ATOM     32  HG2 MET A 615     -14.824  14.949   8.368  1.00  4.10           H  
ATOM     33  HG3 MET A 615     -13.364  15.865   8.003  1.00  4.38           H  
ATOM     34  HE1 MET A 615     -17.626  17.629   8.015  1.00  5.47           H  
ATOM     35  HE2 MET A 615     -17.072  16.468   6.808  1.00  5.56           H  
ATOM     36  HE3 MET A 615     -17.241  15.976   8.493  1.00  5.32           H  
ATOM     37  N   GLY A 616     -15.205  12.978   4.166  1.00  1.25           N  
ATOM     38  CA  GLY A 616     -15.472  12.627   2.784  1.00  1.04           C  
ATOM     39  C   GLY A 616     -16.105  11.256   2.647  1.00  0.93           C  
ATOM     40  O   GLY A 616     -16.918  10.856   3.480  1.00  1.81           O  
ATOM     41  H   GLY A 616     -15.833  12.708   4.868  1.00  1.74           H  
ATOM     42  HA2 GLY A 616     -16.137  13.364   2.357  1.00  1.42           H  
ATOM     43  HA3 GLY A 616     -14.541  12.637   2.234  1.00  1.49           H  
ATOM     44  N   SER A 617     -15.735  10.535   1.594  1.00  0.86           N  
ATOM     45  CA  SER A 617     -16.274   9.201   1.353  1.00  0.73           C  
ATOM     46  C   SER A 617     -15.205   8.279   0.775  1.00  0.57           C  
ATOM     47  O   SER A 617     -14.657   7.431   1.479  1.00  0.63           O  
ATOM     48  CB  SER A 617     -17.472   9.273   0.406  1.00  0.87           C  
ATOM     49  OG  SER A 617     -18.507  10.072   0.951  1.00  1.42           O  
ATOM     50  H   SER A 617     -15.085  10.909   0.963  1.00  1.59           H  
ATOM     51  HA  SER A 617     -16.600   8.801   2.301  1.00  0.88           H  
ATOM     52  HB2 SER A 617     -17.161   9.704  -0.534  1.00  1.42           H  
ATOM     53  HB3 SER A 617     -17.855   8.277   0.236  1.00  1.08           H  
ATOM     54  HG  SER A 617     -18.128  10.858   1.351  1.00  1.79           H  
ATOM     55  N   LEU A 618     -14.913   8.453  -0.510  1.00  0.47           N  
ATOM     56  CA  LEU A 618     -13.907   7.637  -1.182  1.00  0.34           C  
ATOM     57  C   LEU A 618     -12.520   7.904  -0.610  1.00  0.28           C  
ATOM     58  O   LEU A 618     -11.675   7.012  -0.564  1.00  0.27           O  
ATOM     59  CB  LEU A 618     -13.901   7.925  -2.683  1.00  0.37           C  
ATOM     60  CG  LEU A 618     -12.826   7.181  -3.475  1.00  0.40           C  
ATOM     61  CD1 LEU A 618     -13.269   5.759  -3.775  1.00  0.47           C  
ATOM     62  CD2 LEU A 618     -12.497   7.925  -4.759  1.00  0.53           C  
ATOM     63  H   LEU A 618     -15.385   9.144  -1.019  1.00  0.57           H  
ATOM     64  HA  LEU A 618     -14.157   6.599  -1.023  1.00  0.36           H  
ATOM     65  HB2 LEU A 618     -14.868   7.654  -3.083  1.00  0.43           H  
ATOM     66  HB3 LEU A 618     -13.754   8.985  -2.826  1.00  0.41           H  
ATOM     67  HG  LEU A 618     -11.925   7.129  -2.881  1.00  0.37           H  
ATOM     68 HD11 LEU A 618     -14.220   5.779  -4.287  1.00  1.10           H  
ATOM     69 HD12 LEU A 618     -12.532   5.277  -4.400  1.00  1.30           H  
ATOM     70 HD13 LEU A 618     -13.369   5.212  -2.850  1.00  0.97           H  
ATOM     71 HD21 LEU A 618     -13.394   8.038  -5.349  1.00  1.09           H  
ATOM     72 HD22 LEU A 618     -12.100   8.900  -4.516  1.00  1.14           H  
ATOM     73 HD23 LEU A 618     -11.763   7.367  -5.319  1.00  1.25           H  
ATOM     74  N   GLU A 619     -12.296   9.140  -0.180  1.00  0.30           N  
ATOM     75  CA  GLU A 619     -11.009   9.533   0.382  1.00  0.29           C  
ATOM     76  C   GLU A 619     -10.671   8.689   1.592  1.00  0.25           C  
ATOM     77  O   GLU A 619      -9.553   8.195   1.726  1.00  0.24           O  
ATOM     78  CB  GLU A 619     -11.025  11.003   0.795  1.00  0.37           C  
ATOM     79  CG  GLU A 619     -11.567  11.929  -0.273  1.00  1.10           C  
ATOM     80  CD  GLU A 619     -11.445  13.394   0.104  1.00  1.93           C  
ATOM     81  OE1 GLU A 619     -10.397  14.000  -0.200  1.00  2.45           O  
ATOM     82  OE2 GLU A 619     -12.398  13.933   0.704  1.00  2.55           O  
ATOM     83  H   GLU A 619     -13.016   9.800  -0.235  1.00  0.36           H  
ATOM     84  HA  GLU A 619     -10.253   9.383  -0.374  1.00  0.29           H  
ATOM     85  HB2 GLU A 619     -11.642  11.109   1.676  1.00  1.04           H  
ATOM     86  HB3 GLU A 619     -10.020  11.310   1.034  1.00  0.81           H  
ATOM     87  HG2 GLU A 619     -11.023  11.762  -1.191  1.00  1.73           H  
ATOM     88  HG3 GLU A 619     -12.608  11.697  -0.423  1.00  1.64           H  
ATOM     89  N   ALA A 620     -11.647   8.529   2.473  1.00  0.26           N  
ATOM     90  CA  ALA A 620     -11.447   7.757   3.683  1.00  0.26           C  
ATOM     91  C   ALA A 620     -11.099   6.311   3.364  1.00  0.22           C  
ATOM     92  O   ALA A 620     -10.211   5.731   3.982  1.00  0.25           O  
ATOM     93  CB  ALA A 620     -12.676   7.820   4.570  1.00  0.30           C  
ATOM     94  H   ALA A 620     -12.522   8.937   2.303  1.00  0.29           H  
ATOM     95  HA  ALA A 620     -10.626   8.206   4.215  1.00  0.27           H  
ATOM     96  HB1 ALA A 620     -12.891   8.850   4.811  1.00  1.10           H  
ATOM     97  HB2 ALA A 620     -13.516   7.385   4.052  1.00  1.02           H  
ATOM     98  HB3 ALA A 620     -12.487   7.267   5.480  1.00  1.03           H  
ATOM     99  N   ARG A 621     -11.799   5.735   2.390  1.00  0.21           N  
ATOM    100  CA  ARG A 621     -11.563   4.353   1.999  1.00  0.21           C  
ATOM    101  C   ARG A 621     -10.165   4.202   1.415  1.00  0.19           C  
ATOM    102  O   ARG A 621      -9.427   3.277   1.762  1.00  0.20           O  
ATOM    103  CB  ARG A 621     -12.621   3.902   0.986  1.00  0.24           C  
ATOM    104  CG  ARG A 621     -12.507   2.440   0.598  1.00  0.31           C  
ATOM    105  CD  ARG A 621     -13.634   2.006  -0.330  1.00  0.25           C  
ATOM    106  NE  ARG A 621     -14.129   3.100  -1.157  1.00  0.33           N  
ATOM    107  CZ  ARG A 621     -15.380   3.173  -1.607  1.00  0.39           C  
ATOM    108  NH1 ARG A 621     -16.250   2.215  -1.315  1.00  0.52           N  
ATOM    109  NH2 ARG A 621     -15.763   4.204  -2.347  1.00  0.58           N  
ATOM    110  H   ARG A 621     -12.477   6.256   1.913  1.00  0.22           H  
ATOM    111  HA  ARG A 621     -11.636   3.737   2.882  1.00  0.23           H  
ATOM    112  HB2 ARG A 621     -13.598   4.059   1.414  1.00  0.33           H  
ATOM    113  HB3 ARG A 621     -12.527   4.499   0.092  1.00  0.33           H  
ATOM    114  HG2 ARG A 621     -11.564   2.281   0.107  1.00  0.48           H  
ATOM    115  HG3 ARG A 621     -12.547   1.847   1.494  1.00  0.49           H  
ATOM    116  HD2 ARG A 621     -13.264   1.223  -0.976  1.00  0.45           H  
ATOM    117  HD3 ARG A 621     -14.447   1.621   0.266  1.00  0.41           H  
ATOM    118  HE  ARG A 621     -13.502   3.817  -1.386  1.00  0.52           H  
ATOM    119 HH11 ARG A 621     -15.966   1.436  -0.756  1.00  0.59           H  
ATOM    120 HH12 ARG A 621     -17.188   2.272  -1.654  1.00  0.67           H  
ATOM    121 HH21 ARG A 621     -15.114   4.929  -2.570  1.00  0.73           H  
ATOM    122 HH22 ARG A 621     -16.704   4.255  -2.683  1.00  0.65           H  
ATOM    123  N   MET A 622      -9.802   5.131   0.542  1.00  0.19           N  
ATOM    124  CA  MET A 622      -8.492   5.118  -0.087  1.00  0.21           C  
ATOM    125  C   MET A 622      -7.408   5.452   0.931  1.00  0.21           C  
ATOM    126  O   MET A 622      -6.226   5.171   0.723  1.00  0.26           O  
ATOM    127  CB  MET A 622      -8.453   6.121  -1.238  1.00  0.25           C  
ATOM    128  CG  MET A 622      -7.288   5.903  -2.178  1.00  0.69           C  
ATOM    129  SD  MET A 622      -6.965   7.319  -3.240  1.00  0.67           S  
ATOM    130  CE  MET A 622      -5.447   6.781  -4.013  1.00  0.55           C  
ATOM    131  H   MET A 622     -10.433   5.845   0.315  1.00  0.20           H  
ATOM    132  HA  MET A 622      -8.318   4.128  -0.474  1.00  0.24           H  
ATOM    133  HB2 MET A 622      -9.369   6.039  -1.806  1.00  0.84           H  
ATOM    134  HB3 MET A 622      -8.380   7.119  -0.830  1.00  0.76           H  
ATOM    135  HG2 MET A 622      -6.404   5.704  -1.592  1.00  1.14           H  
ATOM    136  HG3 MET A 622      -7.505   5.048  -2.801  1.00  1.18           H  
ATOM    137  HE1 MET A 622      -4.694   6.630  -3.253  1.00  1.15           H  
ATOM    138  HE2 MET A 622      -5.622   5.849  -4.534  1.00  1.02           H  
ATOM    139  HE3 MET A 622      -5.111   7.530  -4.711  1.00  1.09           H  
ATOM    140  N   LYS A 623      -7.832   6.034   2.045  1.00  0.22           N  
ATOM    141  CA  LYS A 623      -6.919   6.423   3.107  1.00  0.27           C  
ATOM    142  C   LYS A 623      -6.636   5.246   4.015  1.00  0.28           C  
ATOM    143  O   LYS A 623      -5.483   4.861   4.205  1.00  0.34           O  
ATOM    144  CB  LYS A 623      -7.492   7.589   3.916  1.00  0.32           C  
ATOM    145  CG  LYS A 623      -6.953   8.949   3.497  1.00  0.76           C  
ATOM    146  CD  LYS A 623      -5.468   9.080   3.801  1.00  1.16           C  
ATOM    147  CE  LYS A 623      -4.631   9.073   2.532  1.00  1.97           C  
ATOM    148  NZ  LYS A 623      -3.172   9.028   2.830  1.00  2.65           N  
ATOM    149  H   LYS A 623      -8.789   6.183   2.163  1.00  0.23           H  
ATOM    150  HA  LYS A 623      -5.998   6.733   2.650  1.00  0.31           H  
ATOM    151  HB2 LYS A 623      -8.565   7.601   3.799  1.00  0.52           H  
ATOM    152  HB3 LYS A 623      -7.255   7.439   4.958  1.00  0.59           H  
ATOM    153  HG2 LYS A 623      -7.104   9.074   2.434  1.00  1.40           H  
ATOM    154  HG3 LYS A 623      -7.490   9.719   4.031  1.00  1.40           H  
ATOM    155  HD2 LYS A 623      -5.298  10.007   4.328  1.00  1.69           H  
ATOM    156  HD3 LYS A 623      -5.166   8.251   4.425  1.00  1.62           H  
ATOM    157  HE2 LYS A 623      -4.894   8.209   1.943  1.00  2.48           H  
ATOM    158  HE3 LYS A 623      -4.846   9.970   1.970  1.00  2.26           H  
ATOM    159  HZ1 LYS A 623      -2.941   8.160   3.354  1.00  2.66           H  
ATOM    160  HZ2 LYS A 623      -2.899   9.850   3.407  1.00  3.16           H  
ATOM    161  HZ3 LYS A 623      -2.626   9.043   1.945  1.00  3.14           H  
ATOM    162  N   GLN A 624      -7.694   4.672   4.574  1.00  0.27           N  
ATOM    163  CA  GLN A 624      -7.548   3.524   5.445  1.00  0.31           C  
ATOM    164  C   GLN A 624      -6.889   2.394   4.682  1.00  0.24           C  
ATOM    165  O   GLN A 624      -6.345   1.462   5.274  1.00  0.25           O  
ATOM    166  CB  GLN A 624      -8.896   3.074   5.985  1.00  0.40           C  
ATOM    167  CG  GLN A 624      -9.721   2.357   4.963  1.00  0.97           C  
ATOM    168  CD  GLN A 624     -11.203   2.449   5.253  1.00  1.17           C  
ATOM    169  OE1 GLN A 624     -11.813   1.501   5.745  1.00  2.07           O  
ATOM    170  NE2 GLN A 624     -11.781   3.612   4.983  1.00  0.75           N  
ATOM    171  H   GLN A 624      -8.585   5.029   4.396  1.00  0.27           H  
ATOM    172  HA  GLN A 624      -6.924   3.807   6.261  1.00  0.37           H  
ATOM    173  HB2 GLN A 624      -8.744   2.419   6.829  1.00  0.95           H  
ATOM    174  HB3 GLN A 624      -9.445   3.936   6.299  1.00  1.05           H  
ATOM    175  HG2 GLN A 624      -9.512   2.798   4.006  1.00  1.64           H  
ATOM    176  HG3 GLN A 624      -9.431   1.319   4.953  1.00  1.65           H  
ATOM    177 HE21 GLN A 624     -11.222   4.331   4.618  1.00  0.62           H  
ATOM    178 HE22 GLN A 624     -12.740   3.705   5.160  1.00  1.18           H  
ATOM    179  N   PHE A 625      -6.941   2.483   3.354  1.00  0.19           N  
ATOM    180  CA  PHE A 625      -6.339   1.471   2.523  1.00  0.16           C  
ATOM    181  C   PHE A 625      -4.831   1.657   2.523  1.00  0.12           C  
ATOM    182  O   PHE A 625      -4.076   0.718   2.770  1.00  0.16           O  
ATOM    183  CB  PHE A 625      -6.884   1.526   1.095  1.00  0.18           C  
ATOM    184  CG  PHE A 625      -6.631   0.268   0.312  1.00  0.19           C  
ATOM    185  CD1 PHE A 625      -7.468  -0.825   0.452  1.00  0.25           C  
ATOM    186  CD2 PHE A 625      -5.558   0.176  -0.560  1.00  0.41           C  
ATOM    187  CE1 PHE A 625      -7.243  -1.986  -0.261  1.00  0.28           C  
ATOM    188  CE2 PHE A 625      -5.327  -0.984  -1.277  1.00  0.45           C  
ATOM    189  CZ  PHE A 625      -6.170  -2.066  -1.127  1.00  0.28           C  
ATOM    190  H   PHE A 625      -7.385   3.247   2.930  1.00  0.20           H  
ATOM    191  HA  PHE A 625      -6.584   0.522   2.963  1.00  0.22           H  
ATOM    192  HB2 PHE A 625      -7.952   1.687   1.130  1.00  0.20           H  
ATOM    193  HB3 PHE A 625      -6.417   2.346   0.569  1.00  0.22           H  
ATOM    194  HD1 PHE A 625      -8.308  -0.765   1.129  1.00  0.43           H  
ATOM    195  HD2 PHE A 625      -4.898   1.021  -0.677  1.00  0.60           H  
ATOM    196  HE1 PHE A 625      -7.904  -2.832  -0.143  1.00  0.46           H  
ATOM    197  HE2 PHE A 625      -4.487  -1.042  -1.954  1.00  0.66           H  
ATOM    198  HZ  PHE A 625      -5.993  -2.974  -1.684  1.00  0.32           H  
ATOM    199  N   LYS A 626      -4.403   2.888   2.248  1.00  0.16           N  
ATOM    200  CA  LYS A 626      -2.987   3.221   2.237  1.00  0.23           C  
ATOM    201  C   LYS A 626      -2.371   2.894   3.595  1.00  0.25           C  
ATOM    202  O   LYS A 626      -1.243   2.407   3.680  1.00  0.30           O  
ATOM    203  CB  LYS A 626      -2.799   4.706   1.909  1.00  0.32           C  
ATOM    204  CG  LYS A 626      -1.401   5.067   1.417  1.00  0.39           C  
ATOM    205  CD  LYS A 626      -0.391   5.162   2.554  1.00  1.16           C  
ATOM    206  CE  LYS A 626      -0.768   6.241   3.559  1.00  2.12           C  
ATOM    207  NZ  LYS A 626       0.245   6.370   4.642  1.00  3.13           N  
ATOM    208  H   LYS A 626      -5.061   3.589   2.041  1.00  0.18           H  
ATOM    209  HA  LYS A 626      -2.507   2.622   1.477  1.00  0.26           H  
ATOM    210  HB2 LYS A 626      -3.505   4.982   1.141  1.00  0.39           H  
ATOM    211  HB3 LYS A 626      -3.005   5.285   2.796  1.00  0.36           H  
ATOM    212  HG2 LYS A 626      -1.070   4.308   0.724  1.00  1.16           H  
ATOM    213  HG3 LYS A 626      -1.446   6.020   0.909  1.00  1.07           H  
ATOM    214  HD2 LYS A 626      -0.346   4.212   3.064  1.00  1.88           H  
ATOM    215  HD3 LYS A 626       0.580   5.395   2.140  1.00  1.57           H  
ATOM    216  HE2 LYS A 626      -0.851   7.184   3.042  1.00  2.38           H  
ATOM    217  HE3 LYS A 626      -1.722   5.988   3.999  1.00  2.57           H  
ATOM    218  HZ1 LYS A 626      -0.029   7.128   5.300  1.00  3.81           H  
ATOM    219  HZ2 LYS A 626       1.176   6.598   4.236  1.00  3.31           H  
ATOM    220  HZ3 LYS A 626       0.320   5.477   5.170  1.00  3.46           H  
ATOM    221  N   ASP A 627      -3.131   3.156   4.658  1.00  0.33           N  
ATOM    222  CA  ASP A 627      -2.669   2.885   6.014  1.00  0.40           C  
ATOM    223  C   ASP A 627      -2.385   1.399   6.194  1.00  0.32           C  
ATOM    224  O   ASP A 627      -1.316   1.017   6.671  1.00  0.29           O  
ATOM    225  CB  ASP A 627      -3.708   3.348   7.039  1.00  0.55           C  
ATOM    226  CG  ASP A 627      -3.922   4.848   7.010  1.00  0.90           C  
ATOM    227  OD1 ASP A 627      -2.942   5.593   7.218  1.00  0.97           O  
ATOM    228  OD2 ASP A 627      -5.071   5.280   6.773  1.00  1.36           O  
ATOM    229  H   ASP A 627      -4.023   3.537   4.525  1.00  0.40           H  
ATOM    230  HA  ASP A 627      -1.754   3.436   6.169  1.00  0.44           H  
ATOM    231  HB2 ASP A 627      -4.651   2.865   6.829  1.00  0.86           H  
ATOM    232  HB3 ASP A 627      -3.377   3.068   8.029  1.00  0.74           H  
ATOM    233  N   MET A 628      -3.350   0.564   5.812  1.00  0.35           N  
ATOM    234  CA  MET A 628      -3.192  -0.882   5.919  1.00  0.36           C  
ATOM    235  C   MET A 628      -1.962  -1.334   5.142  1.00  0.28           C  
ATOM    236  O   MET A 628      -1.241  -2.237   5.566  1.00  0.32           O  
ATOM    237  CB  MET A 628      -4.432  -1.604   5.389  1.00  0.47           C  
ATOM    238  CG  MET A 628      -4.303  -3.120   5.416  1.00  0.69           C  
ATOM    239  SD  MET A 628      -5.393  -3.945   4.239  1.00  0.96           S  
ATOM    240  CE  MET A 628      -4.883  -3.181   2.699  1.00  0.38           C  
ATOM    241  H   MET A 628      -4.185   0.929   5.452  1.00  0.39           H  
ATOM    242  HA  MET A 628      -3.059  -1.127   6.962  1.00  0.42           H  
ATOM    243  HB2 MET A 628      -5.284  -1.326   5.993  1.00  0.99           H  
ATOM    244  HB3 MET A 628      -4.608  -1.296   4.370  1.00  0.80           H  
ATOM    245  HG2 MET A 628      -3.284  -3.384   5.184  1.00  1.30           H  
ATOM    246  HG3 MET A 628      -4.543  -3.469   6.409  1.00  1.22           H  
ATOM    247  HE1 MET A 628      -5.445  -3.608   1.882  1.00  1.13           H  
ATOM    248  HE2 MET A 628      -5.067  -2.119   2.747  1.00  0.99           H  
ATOM    249  HE3 MET A 628      -3.829  -3.358   2.541  1.00  1.13           H  
ATOM    250  N   LEU A 629      -1.733  -0.694   3.999  1.00  0.22           N  
ATOM    251  CA  LEU A 629      -0.592  -1.016   3.152  1.00  0.26           C  
ATOM    252  C   LEU A 629       0.711  -0.894   3.931  1.00  0.31           C  
ATOM    253  O   LEU A 629       1.577  -1.763   3.852  1.00  0.45           O  
ATOM    254  CB  LEU A 629      -0.567  -0.083   1.940  1.00  0.28           C  
ATOM    255  CG  LEU A 629      -1.170  -0.649   0.650  1.00  0.44           C  
ATOM    256  CD1 LEU A 629      -2.555  -1.229   0.897  1.00  1.01           C  
ATOM    257  CD2 LEU A 629      -1.244   0.438  -0.408  1.00  1.03           C  
ATOM    258  H   LEU A 629      -2.345   0.017   3.720  1.00  0.22           H  
ATOM    259  HA  LEU A 629      -0.706  -2.034   2.813  1.00  0.34           H  
ATOM    260  HB2 LEU A 629      -1.108   0.815   2.197  1.00  0.55           H  
ATOM    261  HB3 LEU A 629       0.459   0.183   1.744  1.00  0.62           H  
ATOM    262  HG  LEU A 629      -0.536  -1.438   0.276  1.00  1.26           H  
ATOM    263 HD11 LEU A 629      -2.915  -1.694  -0.010  1.00  1.65           H  
ATOM    264 HD12 LEU A 629      -2.504  -1.965   1.684  1.00  1.53           H  
ATOM    265 HD13 LEU A 629      -3.229  -0.436   1.183  1.00  1.58           H  
ATOM    266 HD21 LEU A 629      -1.651   0.026  -1.320  1.00  1.68           H  
ATOM    267 HD22 LEU A 629      -1.883   1.234  -0.054  1.00  1.50           H  
ATOM    268 HD23 LEU A 629      -0.255   0.826  -0.597  1.00  1.61           H  
ATOM    269  N   LEU A 630       0.842   0.190   4.687  1.00  0.29           N  
ATOM    270  CA  LEU A 630       2.038   0.428   5.483  1.00  0.38           C  
ATOM    271  C   LEU A 630       1.960  -0.308   6.812  1.00  0.40           C  
ATOM    272  O   LEU A 630       2.959  -0.447   7.519  1.00  0.58           O  
ATOM    273  CB  LEU A 630       2.225   1.917   5.730  1.00  0.44           C  
ATOM    274  CG  LEU A 630       3.518   2.269   6.452  1.00  0.53           C  
ATOM    275  CD1 LEU A 630       4.213   3.416   5.752  1.00  1.22           C  
ATOM    276  CD2 LEU A 630       3.237   2.606   7.903  1.00  1.40           C  
ATOM    277  H   LEU A 630       0.110   0.843   4.718  1.00  0.29           H  
ATOM    278  HA  LEU A 630       2.890   0.064   4.933  1.00  0.42           H  
ATOM    279  HB2 LEU A 630       2.213   2.426   4.777  1.00  0.52           H  
ATOM    280  HB3 LEU A 630       1.398   2.273   6.324  1.00  0.49           H  
ATOM    281  HG  LEU A 630       4.181   1.416   6.428  1.00  1.31           H  
ATOM    282 HD11 LEU A 630       5.146   3.630   6.250  1.00  1.78           H  
ATOM    283 HD12 LEU A 630       4.404   3.137   4.726  1.00  1.71           H  
ATOM    284 HD13 LEU A 630       3.579   4.289   5.778  1.00  1.91           H  
ATOM    285 HD21 LEU A 630       4.164   2.831   8.406  1.00  1.93           H  
ATOM    286 HD22 LEU A 630       2.580   3.461   7.953  1.00  1.92           H  
ATOM    287 HD23 LEU A 630       2.764   1.759   8.377  1.00  1.99           H  
ATOM    288  N   GLU A 631       0.768  -0.786   7.144  1.00  0.31           N  
ATOM    289  CA  GLU A 631       0.562  -1.498   8.394  1.00  0.37           C  
ATOM    290  C   GLU A 631       1.280  -2.844   8.382  1.00  0.31           C  
ATOM    291  O   GLU A 631       1.972  -3.190   9.339  1.00  0.38           O  
ATOM    292  CB  GLU A 631      -0.931  -1.685   8.657  1.00  0.48           C  
ATOM    293  CG  GLU A 631      -1.305  -1.563  10.123  1.00  0.84           C  
ATOM    294  CD  GLU A 631      -2.795  -1.724  10.363  1.00  1.13           C  
ATOM    295  OE1 GLU A 631      -3.553  -0.789  10.029  1.00  1.76           O  
ATOM    296  OE2 GLU A 631      -3.200  -2.783  10.883  1.00  1.33           O  
ATOM    297  H   GLU A 631       0.012  -0.659   6.533  1.00  0.33           H  
ATOM    298  HA  GLU A 631       0.982  -0.890   9.183  1.00  0.46           H  
ATOM    299  HB2 GLU A 631      -1.478  -0.936   8.106  1.00  1.06           H  
ATOM    300  HB3 GLU A 631      -1.228  -2.664   8.311  1.00  1.02           H  
ATOM    301  HG2 GLU A 631      -0.782  -2.323  10.682  1.00  1.70           H  
ATOM    302  HG3 GLU A 631      -1.003  -0.587  10.475  1.00  1.37           H  
ATOM    303  N   ARG A 632       1.119  -3.605   7.299  1.00  0.27           N  
ATOM    304  CA  ARG A 632       1.781  -4.900   7.184  1.00  0.32           C  
ATOM    305  C   ARG A 632       3.061  -4.741   6.384  1.00  0.28           C  
ATOM    306  O   ARG A 632       3.856  -5.673   6.254  1.00  0.59           O  
ATOM    307  CB  ARG A 632       0.880  -5.934   6.505  1.00  0.47           C  
ATOM    308  CG  ARG A 632      -0.462  -6.116   7.181  1.00  0.69           C  
ATOM    309  CD  ARG A 632      -1.489  -5.142   6.633  1.00  0.63           C  
ATOM    310  NE  ARG A 632      -2.732  -5.158   7.404  1.00  0.98           N  
ATOM    311  CZ  ARG A 632      -2.807  -4.894   8.708  1.00  1.37           C  
ATOM    312  NH1 ARG A 632      -1.717  -4.575   9.393  1.00  2.11           N  
ATOM    313  NH2 ARG A 632      -3.980  -4.948   9.327  1.00  1.82           N  
ATOM    314  H   ARG A 632       0.555  -3.285   6.558  1.00  0.30           H  
ATOM    315  HA  ARG A 632       2.030  -5.240   8.179  1.00  0.40           H  
ATOM    316  HB2 ARG A 632       0.704  -5.627   5.485  1.00  0.96           H  
ATOM    317  HB3 ARG A 632       1.384  -6.889   6.502  1.00  0.87           H  
ATOM    318  HG2 ARG A 632      -0.804  -7.124   7.007  1.00  1.41           H  
ATOM    319  HG3 ARG A 632      -0.347  -5.950   8.241  1.00  1.42           H  
ATOM    320  HD2 ARG A 632      -1.068  -4.148   6.651  1.00  1.06           H  
ATOM    321  HD3 ARG A 632      -1.710  -5.416   5.612  1.00  1.15           H  
ATOM    322  HE  ARG A 632      -3.556  -5.383   6.925  1.00  1.62           H  
ATOM    323 HH11 ARG A 632      -0.831  -4.531   8.933  1.00  2.33           H  
ATOM    324 HH12 ARG A 632      -1.782  -4.381  10.373  1.00  2.75           H  
ATOM    325 HH21 ARG A 632      -4.805  -5.185   8.815  1.00  2.19           H  
ATOM    326 HH22 ARG A 632      -4.037  -4.751  10.306  1.00  2.18           H  
ATOM    327  N   GLY A 633       3.243  -3.540   5.851  1.00  0.37           N  
ATOM    328  CA  GLY A 633       4.410  -3.247   5.057  1.00  0.45           C  
ATOM    329  C   GLY A 633       4.345  -3.890   3.696  1.00  0.39           C  
ATOM    330  O   GLY A 633       4.913  -4.956   3.473  1.00  0.41           O  
ATOM    331  H   GLY A 633       2.571  -2.843   6.001  1.00  0.60           H  
ATOM    332  HA2 GLY A 633       4.484  -2.176   4.925  1.00  0.50           H  
ATOM    333  HA3 GLY A 633       5.290  -3.603   5.573  1.00  0.60           H  
ATOM    334  N   VAL A 634       3.637  -3.234   2.789  1.00  0.32           N  
ATOM    335  CA  VAL A 634       3.498  -3.710   1.435  1.00  0.27           C  
ATOM    336  C   VAL A 634       4.772  -3.368   0.698  1.00  0.32           C  
ATOM    337  O   VAL A 634       4.819  -2.437  -0.107  1.00  0.57           O  
ATOM    338  CB  VAL A 634       2.271  -3.091   0.728  1.00  0.20           C  
ATOM    339  CG1 VAL A 634       2.288  -3.386  -0.764  1.00  0.27           C  
ATOM    340  CG2 VAL A 634       0.987  -3.607   1.358  1.00  0.23           C  
ATOM    341  H   VAL A 634       3.227  -2.393   3.032  1.00  0.34           H  
ATOM    342  HA  VAL A 634       3.381  -4.784   1.464  1.00  0.31           H  
ATOM    343  HB  VAL A 634       2.306  -2.019   0.861  1.00  0.23           H  
ATOM    344 HG11 VAL A 634       1.276  -3.388  -1.143  1.00  0.97           H  
ATOM    345 HG12 VAL A 634       2.862  -2.627  -1.275  1.00  0.97           H  
ATOM    346 HG13 VAL A 634       2.739  -4.350  -0.933  1.00  1.11           H  
ATOM    347 HG21 VAL A 634       0.957  -3.325   2.400  1.00  1.06           H  
ATOM    348 HG22 VAL A 634       0.137  -3.180   0.845  1.00  0.97           H  
ATOM    349 HG23 VAL A 634       0.953  -4.684   1.276  1.00  1.05           H  
ATOM    350  N   SER A 635       5.812  -4.120   1.044  1.00  0.20           N  
ATOM    351  CA  SER A 635       7.136  -3.958   0.476  1.00  0.21           C  
ATOM    352  C   SER A 635       7.101  -3.146  -0.806  1.00  0.21           C  
ATOM    353  O   SER A 635       6.719  -3.640  -1.866  1.00  0.24           O  
ATOM    354  CB  SER A 635       7.732  -5.328   0.229  1.00  0.25           C  
ATOM    355  OG  SER A 635       8.922  -5.245  -0.535  1.00  0.26           O  
ATOM    356  H   SER A 635       5.675  -4.824   1.709  1.00  0.28           H  
ATOM    357  HA  SER A 635       7.744  -3.439   1.199  1.00  0.23           H  
ATOM    358  HB2 SER A 635       7.954  -5.787   1.180  1.00  0.33           H  
ATOM    359  HB3 SER A 635       7.009  -5.931  -0.298  1.00  0.27           H  
ATOM    360  HG  SER A 635       9.441  -4.494  -0.239  1.00  0.85           H  
ATOM    361  N   ALA A 636       7.499  -1.889  -0.681  1.00  0.22           N  
ATOM    362  CA  ALA A 636       7.515  -0.961  -1.798  1.00  0.25           C  
ATOM    363  C   ALA A 636       8.371  -1.476  -2.956  1.00  0.26           C  
ATOM    364  O   ALA A 636       8.469  -0.833  -4.002  1.00  0.39           O  
ATOM    365  CB  ALA A 636       8.002   0.391  -1.308  1.00  0.29           C  
ATOM    366  H   ALA A 636       7.794  -1.573   0.199  1.00  0.25           H  
ATOM    367  HA  ALA A 636       6.500  -0.843  -2.142  1.00  0.28           H  
ATOM    368  HB1 ALA A 636       7.503   0.631  -0.374  1.00  0.92           H  
ATOM    369  HB2 ALA A 636       9.068   0.354  -1.144  1.00  1.12           H  
ATOM    370  HB3 ALA A 636       7.773   1.147  -2.043  1.00  0.94           H  
ATOM    371  N   PHE A 637       8.989  -2.640  -2.761  1.00  0.25           N  
ATOM    372  CA  PHE A 637       9.818  -3.260  -3.788  1.00  0.25           C  
ATOM    373  C   PHE A 637       9.592  -4.772  -3.821  1.00  0.22           C  
ATOM    374  O   PHE A 637      10.525  -5.555  -3.635  1.00  0.29           O  
ATOM    375  CB  PHE A 637      11.298  -2.946  -3.544  1.00  0.29           C  
ATOM    376  CG  PHE A 637      11.642  -2.741  -2.094  1.00  0.30           C  
ATOM    377  CD1 PHE A 637      11.697  -3.814  -1.219  1.00  0.40           C  
ATOM    378  CD2 PHE A 637      11.915  -1.471  -1.611  1.00  0.36           C  
ATOM    379  CE1 PHE A 637      12.013  -3.623   0.113  1.00  0.47           C  
ATOM    380  CE2 PHE A 637      12.233  -1.275  -0.281  1.00  0.39           C  
ATOM    381  CZ  PHE A 637      12.283  -2.352   0.582  1.00  0.41           C  
ATOM    382  H   PHE A 637       8.888  -3.091  -1.898  1.00  0.34           H  
ATOM    383  HA  PHE A 637       9.526  -2.845  -4.741  1.00  0.27           H  
ATOM    384  HB2 PHE A 637      11.897  -3.765  -3.913  1.00  0.34           H  
ATOM    385  HB3 PHE A 637      11.560  -2.046  -4.079  1.00  0.32           H  
ATOM    386  HD1 PHE A 637      11.486  -4.807  -1.585  1.00  0.49           H  
ATOM    387  HD2 PHE A 637      11.877  -0.628  -2.285  1.00  0.46           H  
ATOM    388  HE1 PHE A 637      12.051  -4.467   0.786  1.00  0.61           H  
ATOM    389  HE2 PHE A 637      12.443  -0.281   0.083  1.00  0.47           H  
ATOM    390  HZ  PHE A 637      12.530  -2.200   1.622  1.00  0.47           H  
ATOM    391  N   SER A 638       8.344  -5.174  -4.061  1.00  0.17           N  
ATOM    392  CA  SER A 638       7.987  -6.591  -4.117  1.00  0.16           C  
ATOM    393  C   SER A 638       6.864  -6.843  -5.119  1.00  0.16           C  
ATOM    394  O   SER A 638       6.416  -5.928  -5.810  1.00  0.23           O  
ATOM    395  CB  SER A 638       7.566  -7.090  -2.734  1.00  0.18           C  
ATOM    396  OG  SER A 638       8.696  -7.378  -1.930  1.00  1.15           O  
ATOM    397  H   SER A 638       7.646  -4.501  -4.202  1.00  0.19           H  
ATOM    398  HA  SER A 638       8.858  -7.137  -4.433  1.00  0.19           H  
ATOM    399  HB2 SER A 638       6.978  -6.329  -2.245  1.00  0.85           H  
ATOM    400  HB3 SER A 638       6.975  -7.987  -2.840  1.00  0.89           H  
ATOM    401  HG  SER A 638       8.425  -7.461  -1.013  1.00  1.61           H  
ATOM    402  N   THR A 639       6.418  -8.096  -5.191  1.00  0.16           N  
ATOM    403  CA  THR A 639       5.349  -8.479  -6.104  1.00  0.18           C  
ATOM    404  C   THR A 639       3.991  -8.399  -5.424  1.00  0.17           C  
ATOM    405  O   THR A 639       3.787  -8.960  -4.348  1.00  0.19           O  
ATOM    406  CB  THR A 639       5.548  -9.900  -6.654  1.00  0.22           C  
ATOM    407  OG1 THR A 639       4.343 -10.361  -7.279  1.00  0.29           O  
ATOM    408  CG2 THR A 639       5.954 -10.863  -5.549  1.00  0.22           C  
ATOM    409  H   THR A 639       6.816  -8.778  -4.610  1.00  0.20           H  
ATOM    410  HA  THR A 639       5.362  -7.790  -6.937  1.00  0.18           H  
ATOM    411  HB  THR A 639       6.332  -9.870  -7.390  1.00  0.26           H  
ATOM    412  HG1 THR A 639       4.388 -11.313  -7.397  1.00  0.86           H  
ATOM    413 HG21 THR A 639       6.913 -10.568  -5.149  1.00  1.00           H  
ATOM    414 HG22 THR A 639       6.024 -11.863  -5.950  1.00  0.90           H  
ATOM    415 HG23 THR A 639       5.214 -10.841  -4.764  1.00  0.93           H  
ATOM    416  N   TRP A 640       3.074  -7.698  -6.082  1.00  0.16           N  
ATOM    417  CA  TRP A 640       1.718  -7.491  -5.586  1.00  0.17           C  
ATOM    418  C   TRP A 640       1.102  -8.744  -4.947  1.00  0.17           C  
ATOM    419  O   TRP A 640       0.198  -8.631  -4.122  1.00  0.18           O  
ATOM    420  CB  TRP A 640       0.841  -6.983  -6.734  1.00  0.20           C  
ATOM    421  CG  TRP A 640      -0.627  -6.991  -6.442  1.00  0.21           C  
ATOM    422  CD1 TRP A 640      -1.512  -7.976  -6.760  1.00  0.23           C  
ATOM    423  CD2 TRP A 640      -1.381  -5.967  -5.781  1.00  0.23           C  
ATOM    424  NE1 TRP A 640      -2.776  -7.624  -6.346  1.00  0.25           N  
ATOM    425  CE2 TRP A 640      -2.719  -6.397  -5.741  1.00  0.26           C  
ATOM    426  CE3 TRP A 640      -1.057  -4.730  -5.220  1.00  0.25           C  
ATOM    427  CZ2 TRP A 640      -3.731  -5.636  -5.164  1.00  0.30           C  
ATOM    428  CZ3 TRP A 640      -2.063  -3.974  -4.646  1.00  0.30           C  
ATOM    429  CH2 TRP A 640      -3.385  -4.430  -4.621  1.00  0.32           C  
ATOM    430  H   TRP A 640       3.321  -7.290  -6.938  1.00  0.17           H  
ATOM    431  HA  TRP A 640       1.774  -6.722  -4.836  1.00  0.16           H  
ATOM    432  HB2 TRP A 640       1.124  -5.969  -6.969  1.00  0.22           H  
ATOM    433  HB3 TRP A 640       1.011  -7.605  -7.603  1.00  0.22           H  
ATOM    434  HD1 TRP A 640      -1.242  -8.893  -7.264  1.00  0.24           H  
ATOM    435  HE1 TRP A 640      -3.586  -8.164  -6.459  1.00  0.27           H  
ATOM    436  HE3 TRP A 640      -0.042  -4.362  -5.229  1.00  0.24           H  
ATOM    437  HZ2 TRP A 640      -4.755  -5.973  -5.136  1.00  0.33           H  
ATOM    438  HZ3 TRP A 640      -1.832  -3.015  -4.204  1.00  0.32           H  
ATOM    439  HH2 TRP A 640      -4.138  -3.806  -4.162  1.00  0.36           H  
ATOM    440  N   GLU A 641       1.583  -9.930  -5.319  1.00  0.18           N  
ATOM    441  CA  GLU A 641       1.048 -11.171  -4.755  1.00  0.19           C  
ATOM    442  C   GLU A 641       1.521 -11.355  -3.322  1.00  0.16           C  
ATOM    443  O   GLU A 641       0.727 -11.653  -2.418  1.00  0.15           O  
ATOM    444  CB  GLU A 641       1.453 -12.376  -5.607  1.00  0.24           C  
ATOM    445  CG  GLU A 641       0.885 -12.348  -7.016  1.00  0.88           C  
ATOM    446  CD  GLU A 641       1.358 -13.518  -7.857  1.00  1.77           C  
ATOM    447  OE1 GLU A 641       0.752 -14.606  -7.756  1.00  2.59           O  
ATOM    448  OE2 GLU A 641       2.337 -13.348  -8.615  1.00  2.18           O  
ATOM    449  H   GLU A 641       2.312  -9.973  -5.972  1.00  0.20           H  
ATOM    450  HA  GLU A 641      -0.026 -11.085  -4.743  1.00  0.21           H  
ATOM    451  HB2 GLU A 641       2.530 -12.405  -5.677  1.00  0.69           H  
ATOM    452  HB3 GLU A 641       1.110 -13.278  -5.121  1.00  0.60           H  
ATOM    453  HG2 GLU A 641      -0.192 -12.381  -6.956  1.00  1.23           H  
ATOM    454  HG3 GLU A 641       1.191 -11.431  -7.497  1.00  1.46           H  
ATOM    455  N   LYS A 642       2.817 -11.197  -3.117  1.00  0.16           N  
ATOM    456  CA  LYS A 642       3.367 -11.300  -1.778  1.00  0.16           C  
ATOM    457  C   LYS A 642       2.689 -10.236  -0.939  1.00  0.15           C  
ATOM    458  O   LYS A 642       2.367 -10.427   0.243  1.00  0.18           O  
ATOM    459  CB  LYS A 642       4.882 -11.095  -1.791  1.00  0.17           C  
ATOM    460  CG  LYS A 642       5.648 -12.262  -2.396  1.00  0.26           C  
ATOM    461  CD  LYS A 642       7.151 -12.056  -2.289  1.00  1.28           C  
ATOM    462  CE  LYS A 642       7.916 -13.204  -2.925  1.00  1.89           C  
ATOM    463  NZ  LYS A 642       9.389 -13.044  -2.769  1.00  2.61           N  
ATOM    464  H   LYS A 642       3.404 -10.996  -3.875  1.00  0.17           H  
ATOM    465  HA  LYS A 642       3.130 -12.277  -1.384  1.00  0.17           H  
ATOM    466  HB2 LYS A 642       5.109 -10.208  -2.364  1.00  0.29           H  
ATOM    467  HB3 LYS A 642       5.223 -10.955  -0.778  1.00  0.21           H  
ATOM    468  HG2 LYS A 642       5.381 -13.166  -1.871  1.00  0.91           H  
ATOM    469  HG3 LYS A 642       5.379 -12.354  -3.437  1.00  1.12           H  
ATOM    470  HD2 LYS A 642       7.415 -11.139  -2.793  1.00  2.02           H  
ATOM    471  HD3 LYS A 642       7.422 -11.988  -1.246  1.00  1.80           H  
ATOM    472  HE2 LYS A 642       7.611 -14.128  -2.456  1.00  2.16           H  
ATOM    473  HE3 LYS A 642       7.677 -13.241  -3.978  1.00  2.39           H  
ATOM    474  HZ1 LYS A 642       9.887 -13.822  -3.248  1.00  2.92           H  
ATOM    475  HZ2 LYS A 642       9.644 -13.055  -1.761  1.00  2.93           H  
ATOM    476  HZ3 LYS A 642       9.696 -12.142  -3.184  1.00  3.11           H  
ATOM    477  N   GLU A 643       2.440  -9.114  -1.602  1.00  0.16           N  
ATOM    478  CA  GLU A 643       1.778  -7.992  -0.985  1.00  0.20           C  
ATOM    479  C   GLU A 643       0.351  -8.374  -0.642  1.00  0.15           C  
ATOM    480  O   GLU A 643      -0.225  -7.871   0.325  1.00  0.15           O  
ATOM    481  CB  GLU A 643       1.811  -6.780  -1.918  1.00  0.31           C  
ATOM    482  CG  GLU A 643       3.178  -6.531  -2.543  1.00  0.36           C  
ATOM    483  CD  GLU A 643       4.305  -6.530  -1.529  1.00  1.19           C  
ATOM    484  OE1 GLU A 643       4.759  -7.627  -1.148  1.00  1.68           O  
ATOM    485  OE2 GLU A 643       4.727  -5.432  -1.109  1.00  1.68           O  
ATOM    486  H   GLU A 643       2.716  -9.046  -2.540  1.00  0.17           H  
ATOM    487  HA  GLU A 643       2.301  -7.759  -0.082  1.00  0.27           H  
ATOM    488  HB2 GLU A 643       1.097  -6.934  -2.713  1.00  0.33           H  
ATOM    489  HB3 GLU A 643       1.527  -5.904  -1.359  1.00  0.39           H  
ATOM    490  HG2 GLU A 643       3.372  -7.304  -3.266  1.00  0.87           H  
ATOM    491  HG3 GLU A 643       3.166  -5.573  -3.043  1.00  0.84           H  
ATOM    492  N   LEU A 644      -0.217  -9.280  -1.439  1.00  0.16           N  
ATOM    493  CA  LEU A 644      -1.570  -9.741  -1.197  1.00  0.21           C  
ATOM    494  C   LEU A 644      -1.667 -10.351   0.178  1.00  0.24           C  
ATOM    495  O   LEU A 644      -2.119  -9.706   1.109  1.00  0.33           O  
ATOM    496  CB  LEU A 644      -2.017 -10.794  -2.211  1.00  0.24           C  
ATOM    497  CG  LEU A 644      -3.175 -10.403  -3.113  1.00  0.23           C  
ATOM    498  CD1 LEU A 644      -2.784  -9.253  -4.013  1.00  0.47           C  
ATOM    499  CD2 LEU A 644      -3.622 -11.604  -3.925  1.00  0.40           C  
ATOM    500  H   LEU A 644       0.288  -9.638  -2.198  1.00  0.17           H  
ATOM    501  HA  LEU A 644      -2.232  -8.890  -1.253  1.00  0.24           H  
ATOM    502  HB2 LEU A 644      -1.185 -11.046  -2.828  1.00  0.42           H  
ATOM    503  HB3 LEU A 644      -2.313 -11.676  -1.665  1.00  0.40           H  
ATOM    504  HG  LEU A 644      -4.003 -10.084  -2.506  1.00  0.27           H  
ATOM    505 HD11 LEU A 644      -2.531  -8.394  -3.409  1.00  1.18           H  
ATOM    506 HD12 LEU A 644      -1.929  -9.537  -4.609  1.00  1.08           H  
ATOM    507 HD13 LEU A 644      -3.610  -9.006  -4.663  1.00  0.92           H  
ATOM    508 HD21 LEU A 644      -4.427 -11.315  -4.584  1.00  1.08           H  
ATOM    509 HD22 LEU A 644      -2.791 -11.972  -4.507  1.00  1.10           H  
ATOM    510 HD23 LEU A 644      -3.963 -12.379  -3.255  1.00  0.82           H  
ATOM    511  N   HIS A 645      -1.190 -11.583   0.309  1.00  0.22           N  
ATOM    512  CA  HIS A 645      -1.287 -12.288   1.581  1.00  0.27           C  
ATOM    513  C   HIS A 645      -1.035 -11.360   2.766  1.00  0.24           C  
ATOM    514  O   HIS A 645      -1.790 -11.381   3.750  1.00  0.25           O  
ATOM    515  CB  HIS A 645      -0.359 -13.509   1.624  1.00  0.32           C  
ATOM    516  CG  HIS A 645       1.102 -13.191   1.654  1.00  0.31           C  
ATOM    517  ND1 HIS A 645       1.713 -12.728   2.794  1.00  0.87           N  
ATOM    518  CD2 HIS A 645       2.029 -13.315   0.674  1.00  1.01           C  
ATOM    519  CE1 HIS A 645       2.990 -12.585   2.486  1.00  0.55           C  
ATOM    520  NE2 HIS A 645       3.229 -12.927   1.212  1.00  0.70           N  
ATOM    521  H   HIS A 645      -0.750 -12.016  -0.461  1.00  0.20           H  
ATOM    522  HA  HIS A 645      -2.300 -12.634   1.656  1.00  0.32           H  
ATOM    523  HB2 HIS A 645      -0.584 -14.087   2.507  1.00  0.39           H  
ATOM    524  HB3 HIS A 645      -0.546 -14.118   0.751  1.00  0.34           H  
ATOM    525  HD2 HIS A 645       1.858 -13.651  -0.338  1.00  1.80           H  
ATOM    526  HE1 HIS A 645       3.745 -12.235   3.174  1.00  1.01           H  
ATOM    527  HE2 HIS A 645       4.047 -12.736   0.709  1.00  1.14           H  
ATOM    528  N   LYS A 646      -0.024 -10.501   2.640  1.00  0.21           N  
ATOM    529  CA  LYS A 646       0.326  -9.579   3.719  1.00  0.22           C  
ATOM    530  C   LYS A 646      -0.872  -8.748   4.190  1.00  0.19           C  
ATOM    531  O   LYS A 646      -1.091  -8.600   5.390  1.00  0.22           O  
ATOM    532  CB  LYS A 646       1.467  -8.654   3.291  1.00  0.26           C  
ATOM    533  CG  LYS A 646       2.820  -9.346   3.272  1.00  0.38           C  
ATOM    534  CD  LYS A 646       3.967  -8.353   3.175  1.00  0.66           C  
ATOM    535  CE  LYS A 646       4.019  -7.684   1.813  1.00  1.85           C  
ATOM    536  NZ  LYS A 646       5.331  -7.024   1.569  1.00  2.51           N  
ATOM    537  H   LYS A 646       0.490 -10.478   1.795  1.00  0.19           H  
ATOM    538  HA  LYS A 646       0.667 -10.176   4.551  1.00  0.27           H  
ATOM    539  HB2 LYS A 646       1.261  -8.282   2.299  1.00  0.27           H  
ATOM    540  HB3 LYS A 646       1.520  -7.823   3.977  1.00  0.25           H  
ATOM    541  HG2 LYS A 646       2.931  -9.919   4.180  1.00  0.84           H  
ATOM    542  HG3 LYS A 646       2.858 -10.009   2.421  1.00  0.88           H  
ATOM    543  HD2 LYS A 646       3.838  -7.594   3.932  1.00  1.02           H  
ATOM    544  HD3 LYS A 646       4.898  -8.878   3.344  1.00  1.28           H  
ATOM    545  HE2 LYS A 646       3.855  -8.433   1.052  1.00  2.29           H  
ATOM    546  HE3 LYS A 646       3.236  -6.942   1.761  1.00  2.40           H  
ATOM    547  HZ1 LYS A 646       6.083  -7.739   1.498  1.00  2.88           H  
ATOM    548  HZ2 LYS A 646       5.556  -6.379   2.351  1.00  2.83           H  
ATOM    549  HZ3 LYS A 646       5.299  -6.480   0.683  1.00  2.86           H  
ATOM    550  N   ILE A 647      -1.636  -8.205   3.247  1.00  0.16           N  
ATOM    551  CA  ILE A 647      -2.797  -7.374   3.580  1.00  0.14           C  
ATOM    552  C   ILE A 647      -4.127  -8.129   3.485  1.00  0.16           C  
ATOM    553  O   ILE A 647      -4.982  -7.976   4.346  1.00  0.39           O  
ATOM    554  CB  ILE A 647      -2.864  -6.160   2.648  1.00  0.15           C  
ATOM    555  CG1 ILE A 647      -2.910  -6.648   1.196  1.00  0.19           C  
ATOM    556  CG2 ILE A 647      -1.678  -5.237   2.901  1.00  0.26           C  
ATOM    557  CD1 ILE A 647      -2.464  -5.634   0.178  1.00  0.21           C  
ATOM    558  H   ILE A 647      -1.407  -8.349   2.305  1.00  0.19           H  
ATOM    559  HA  ILE A 647      -2.670  -7.015   4.590  1.00  0.14           H  
ATOM    560  HB  ILE A 647      -3.769  -5.614   2.867  1.00  0.20           H  
ATOM    561 HG12 ILE A 647      -2.270  -7.511   1.097  1.00  0.32           H  
ATOM    562 HG13 ILE A 647      -3.924  -6.934   0.956  1.00  0.32           H  
ATOM    563 HG21 ILE A 647      -0.762  -5.749   2.649  1.00  0.96           H  
ATOM    564 HG22 ILE A 647      -1.775  -4.349   2.293  1.00  0.86           H  
ATOM    565 HG23 ILE A 647      -1.658  -4.957   3.944  1.00  0.82           H  
ATOM    566 HD11 ILE A 647      -2.526  -6.071  -0.807  1.00  1.08           H  
ATOM    567 HD12 ILE A 647      -3.102  -4.766   0.232  1.00  0.94           H  
ATOM    568 HD13 ILE A 647      -1.443  -5.347   0.385  1.00  1.03           H  
ATOM    569  N   VAL A 648      -4.298  -8.904   2.414  1.00  0.22           N  
ATOM    570  CA  VAL A 648      -5.520  -9.676   2.173  1.00  0.21           C  
ATOM    571  C   VAL A 648      -5.999 -10.404   3.420  1.00  0.17           C  
ATOM    572  O   VAL A 648      -7.198 -10.648   3.565  1.00  0.15           O  
ATOM    573  CB  VAL A 648      -5.340 -10.691   1.027  1.00  0.30           C  
ATOM    574  CG1 VAL A 648      -4.728 -10.024  -0.183  1.00  1.28           C  
ATOM    575  CG2 VAL A 648      -4.517 -11.880   1.481  1.00  0.89           C  
ATOM    576  H   VAL A 648      -3.587  -8.944   1.757  1.00  0.44           H  
ATOM    577  HA  VAL A 648      -6.286  -8.977   1.875  1.00  0.20           H  
ATOM    578  HB  VAL A 648      -6.307 -11.051   0.733  1.00  0.99           H  
ATOM    579 HG11 VAL A 648      -4.254 -10.771  -0.800  1.00  1.77           H  
ATOM    580 HG12 VAL A 648      -5.500  -9.526  -0.747  1.00  1.86           H  
ATOM    581 HG13 VAL A 648      -3.994  -9.300   0.136  1.00  1.77           H  
ATOM    582 HG21 VAL A 648      -3.670 -11.532   2.053  1.00  1.53           H  
ATOM    583 HG22 VAL A 648      -5.126 -12.525   2.097  1.00  1.57           H  
ATOM    584 HG23 VAL A 648      -4.169 -12.429   0.619  1.00  1.41           H  
ATOM    585  N   PHE A 649      -5.078 -10.774   4.318  1.00  0.20           N  
ATOM    586  CA  PHE A 649      -5.489 -11.432   5.559  1.00  0.23           C  
ATOM    587  C   PHE A 649      -6.490 -10.529   6.290  1.00  0.22           C  
ATOM    588  O   PHE A 649      -7.097 -10.912   7.290  1.00  0.30           O  
ATOM    589  CB  PHE A 649      -4.276 -11.726   6.450  1.00  0.29           C  
ATOM    590  CG  PHE A 649      -3.918 -10.607   7.388  1.00  1.30           C  
ATOM    591  CD1 PHE A 649      -3.492  -9.385   6.894  1.00  2.32           C  
ATOM    592  CD2 PHE A 649      -4.007 -10.777   8.759  1.00  1.62           C  
ATOM    593  CE1 PHE A 649      -3.161  -8.353   7.750  1.00  3.53           C  
ATOM    594  CE2 PHE A 649      -3.677  -9.749   9.621  1.00  2.80           C  
ATOM    595  CZ  PHE A 649      -3.258  -8.542   9.126  1.00  3.74           C  
ATOM    596  H   PHE A 649      -4.119 -10.624   4.135  1.00  0.23           H  
ATOM    597  HA  PHE A 649      -5.978 -12.360   5.300  1.00  0.26           H  
ATOM    598  HB2 PHE A 649      -4.483 -12.601   7.047  1.00  1.00           H  
ATOM    599  HB3 PHE A 649      -3.418 -11.921   5.821  1.00  1.13           H  
ATOM    600  HD1 PHE A 649      -3.420  -9.241   5.826  1.00  2.23           H  
ATOM    601  HD2 PHE A 649      -4.337 -11.727   9.155  1.00  1.17           H  
ATOM    602  HE1 PHE A 649      -2.830  -7.405   7.352  1.00  4.34           H  
ATOM    603  HE2 PHE A 649      -3.751  -9.894  10.688  1.00  3.07           H  
ATOM    604  HZ  PHE A 649      -3.002  -7.740   9.801  1.00  4.69           H  
ATOM    605  N   ASP A 650      -6.636  -9.321   5.750  1.00  0.24           N  
ATOM    606  CA  ASP A 650      -7.538  -8.303   6.265  1.00  0.32           C  
ATOM    607  C   ASP A 650      -8.648  -8.034   5.250  1.00  0.31           C  
ATOM    608  O   ASP A 650      -8.455  -8.239   4.051  1.00  0.25           O  
ATOM    609  CB  ASP A 650      -6.760  -7.007   6.503  1.00  0.37           C  
ATOM    610  CG  ASP A 650      -6.806  -6.553   7.948  1.00  0.55           C  
ATOM    611  OD1 ASP A 650      -6.036  -7.097   8.766  1.00  0.65           O  
ATOM    612  OD2 ASP A 650      -7.611  -5.651   8.262  1.00  0.68           O  
ATOM    613  H   ASP A 650      -6.108  -9.106   4.962  1.00  0.25           H  
ATOM    614  HA  ASP A 650      -7.963  -8.650   7.192  1.00  0.37           H  
ATOM    615  HB2 ASP A 650      -5.729  -7.156   6.220  1.00  0.36           H  
ATOM    616  HB3 ASP A 650      -7.178  -6.229   5.882  1.00  0.35           H  
ATOM    617  N   PRO A 651      -9.825  -7.569   5.705  1.00  0.40           N  
ATOM    618  CA  PRO A 651     -10.939  -7.268   4.812  1.00  0.44           C  
ATOM    619  C   PRO A 651     -10.815  -5.887   4.183  1.00  0.45           C  
ATOM    620  O   PRO A 651     -11.618  -5.509   3.331  1.00  0.51           O  
ATOM    621  CB  PRO A 651     -12.145  -7.334   5.741  1.00  0.55           C  
ATOM    622  CG  PRO A 651     -11.619  -6.884   7.061  1.00  0.67           C  
ATOM    623  CD  PRO A 651     -10.172  -7.314   7.117  1.00  0.50           C  
ATOM    624  HA  PRO A 651     -11.034  -8.006   4.029  1.00  0.40           H  
ATOM    625  HB2 PRO A 651     -12.922  -6.674   5.378  1.00  0.60           H  
ATOM    626  HB3 PRO A 651     -12.516  -8.346   5.788  1.00  0.59           H  
ATOM    627  HG2 PRO A 651     -11.693  -5.809   7.134  1.00  0.85           H  
ATOM    628  HG3 PRO A 651     -12.179  -7.353   7.858  1.00  0.84           H  
ATOM    629  HD2 PRO A 651      -9.561  -6.522   7.525  1.00  0.56           H  
ATOM    630  HD3 PRO A 651     -10.068  -8.213   7.706  1.00  0.49           H  
ATOM    631  N   ARG A 652      -9.804  -5.136   4.609  1.00  0.47           N  
ATOM    632  CA  ARG A 652      -9.572  -3.808   4.067  1.00  0.52           C  
ATOM    633  C   ARG A 652      -8.989  -3.922   2.669  1.00  0.38           C  
ATOM    634  O   ARG A 652      -9.020  -2.969   1.893  1.00  0.34           O  
ATOM    635  CB  ARG A 652      -8.612  -3.009   4.947  1.00  0.70           C  
ATOM    636  CG  ARG A 652      -8.977  -2.987   6.418  1.00  0.61           C  
ATOM    637  CD  ARG A 652      -8.052  -2.059   7.189  1.00  0.62           C  
ATOM    638  NE  ARG A 652      -7.861  -2.495   8.568  1.00  1.22           N  
ATOM    639  CZ  ARG A 652      -7.397  -1.709   9.535  1.00  1.42           C  
ATOM    640  NH1 ARG A 652      -7.078  -0.448   9.273  1.00  1.26           N  
ATOM    641  NH2 ARG A 652      -7.252  -2.183  10.765  1.00  2.28           N  
ATOM    642  H   ARG A 652      -9.202  -5.486   5.297  1.00  0.51           H  
ATOM    643  HA  ARG A 652     -10.521  -3.294   4.014  1.00  0.59           H  
ATOM    644  HB2 ARG A 652      -7.628  -3.434   4.856  1.00  1.27           H  
ATOM    645  HB3 ARG A 652      -8.585  -1.989   4.592  1.00  1.27           H  
ATOM    646  HG2 ARG A 652      -9.994  -2.641   6.525  1.00  1.00           H  
ATOM    647  HG3 ARG A 652      -8.888  -3.986   6.819  1.00  1.15           H  
ATOM    648  HD2 ARG A 652      -7.093  -2.033   6.694  1.00  1.04           H  
ATOM    649  HD3 ARG A 652      -8.477  -1.068   7.190  1.00  1.08           H  
ATOM    650  HE  ARG A 652      -8.088  -3.423   8.784  1.00  1.83           H  
ATOM    651 HH11 ARG A 652      -7.185  -0.086   8.347  1.00  1.35           H  
ATOM    652 HH12 ARG A 652      -6.730   0.141  10.002  1.00  1.57           H  
ATOM    653 HH21 ARG A 652      -7.491  -3.133  10.965  1.00  2.88           H  
ATOM    654 HH22 ARG A 652      -6.902  -1.591  11.490  1.00  2.45           H  
ATOM    655  N   TYR A 653      -8.455  -5.098   2.353  1.00  0.34           N  
ATOM    656  CA  TYR A 653      -7.860  -5.330   1.055  1.00  0.24           C  
ATOM    657  C   TYR A 653      -8.940  -5.302  -0.021  1.00  0.19           C  
ATOM    658  O   TYR A 653      -8.659  -5.119  -1.205  1.00  0.20           O  
ATOM    659  CB  TYR A 653      -7.108  -6.668   1.049  1.00  0.22           C  
ATOM    660  CG  TYR A 653      -6.843  -7.230  -0.331  1.00  0.23           C  
ATOM    661  CD1 TYR A 653      -5.757  -6.789  -1.070  1.00  0.27           C  
ATOM    662  CD2 TYR A 653      -7.671  -8.195  -0.893  1.00  0.28           C  
ATOM    663  CE1 TYR A 653      -5.499  -7.289  -2.329  1.00  0.34           C  
ATOM    664  CE2 TYR A 653      -7.420  -8.699  -2.153  1.00  0.35           C  
ATOM    665  CZ  TYR A 653      -6.382  -8.278  -2.863  1.00  0.37           C  
ATOM    666  OH  TYR A 653      -6.079  -8.746  -4.123  1.00  0.48           O  
ATOM    667  H   TYR A 653      -8.478  -5.827   3.002  1.00  0.39           H  
ATOM    668  HA  TYR A 653      -7.164  -4.534   0.877  1.00  0.29           H  
ATOM    669  HB2 TYR A 653      -6.154  -6.534   1.536  1.00  0.25           H  
ATOM    670  HB3 TYR A 653      -7.685  -7.396   1.600  1.00  0.24           H  
ATOM    671  HD1 TYR A 653      -5.106  -6.040  -0.647  1.00  0.29           H  
ATOM    672  HD2 TYR A 653      -8.521  -8.551  -0.335  1.00  0.30           H  
ATOM    673  HE1 TYR A 653      -4.647  -6.931  -2.883  1.00  0.41           H  
ATOM    674  HE2 TYR A 653      -8.074  -9.447  -2.572  1.00  0.42           H  
ATOM    675  HH  TYR A 653      -6.887  -8.733  -4.642  1.00  0.97           H  
ATOM    676  N   LEU A 654     -10.183  -5.471   0.418  1.00  0.23           N  
ATOM    677  CA  LEU A 654     -11.326  -5.469  -0.482  1.00  0.26           C  
ATOM    678  C   LEU A 654     -12.105  -4.164  -0.358  1.00  0.28           C  
ATOM    679  O   LEU A 654     -13.334  -4.151  -0.426  1.00  0.38           O  
ATOM    680  CB  LEU A 654     -12.238  -6.652  -0.160  1.00  0.34           C  
ATOM    681  CG  LEU A 654     -11.523  -7.996  -0.015  1.00  0.39           C  
ATOM    682  CD1 LEU A 654     -12.491  -9.063   0.474  1.00  0.46           C  
ATOM    683  CD2 LEU A 654     -10.888  -8.407  -1.335  1.00  0.40           C  
ATOM    684  H   LEU A 654     -10.334  -5.601   1.377  1.00  0.29           H  
ATOM    685  HA  LEU A 654     -10.959  -5.566  -1.490  1.00  0.23           H  
ATOM    686  HB2 LEU A 654     -12.756  -6.440   0.764  1.00  0.41           H  
ATOM    687  HB3 LEU A 654     -12.966  -6.742  -0.948  1.00  0.36           H  
ATOM    688  HG  LEU A 654     -10.737  -7.899   0.719  1.00  0.43           H  
ATOM    689 HD11 LEU A 654     -12.854  -8.796   1.457  1.00  1.07           H  
ATOM    690 HD12 LEU A 654     -13.322  -9.137  -0.210  1.00  1.13           H  
ATOM    691 HD13 LEU A 654     -11.981 -10.013   0.526  1.00  1.13           H  
ATOM    692 HD21 LEU A 654     -10.162  -7.662  -1.632  1.00  0.94           H  
ATOM    693 HD22 LEU A 654     -10.393  -9.360  -1.215  1.00  0.94           H  
ATOM    694 HD23 LEU A 654     -11.651  -8.490  -2.094  1.00  0.95           H  
ATOM    695  N   LEU A 655     -11.378  -3.068  -0.176  1.00  0.24           N  
ATOM    696  CA  LEU A 655     -11.995  -1.756  -0.031  1.00  0.27           C  
ATOM    697  C   LEU A 655     -12.236  -1.085  -1.378  1.00  0.23           C  
ATOM    698  O   LEU A 655     -13.358  -1.078  -1.885  1.00  0.27           O  
ATOM    699  CB  LEU A 655     -11.124  -0.860   0.846  1.00  0.30           C  
ATOM    700  CG  LEU A 655     -11.236  -1.121   2.347  1.00  0.39           C  
ATOM    701  CD1 LEU A 655     -10.212  -0.300   3.110  1.00  0.43           C  
ATOM    702  CD2 LEU A 655     -12.641  -0.808   2.833  1.00  0.43           C  
ATOM    703  H   LEU A 655     -10.401  -3.145  -0.131  1.00  0.23           H  
ATOM    704  HA  LEU A 655     -12.948  -1.896   0.457  1.00  0.34           H  
ATOM    705  HB2 LEU A 655     -10.095  -0.998   0.553  1.00  0.28           H  
ATOM    706  HB3 LEU A 655     -11.398   0.166   0.660  1.00  0.31           H  
ATOM    707  HG  LEU A 655     -11.040  -2.165   2.540  1.00  0.42           H  
ATOM    708 HD11 LEU A 655      -9.223  -0.520   2.737  1.00  1.00           H  
ATOM    709 HD12 LEU A 655     -10.420   0.753   2.975  1.00  1.04           H  
ATOM    710 HD13 LEU A 655     -10.265  -0.544   4.161  1.00  0.82           H  
ATOM    711 HD21 LEU A 655     -13.337  -1.504   2.390  1.00  1.09           H  
ATOM    712 HD22 LEU A 655     -12.677  -0.896   3.908  1.00  1.06           H  
ATOM    713 HD23 LEU A 655     -12.905   0.198   2.544  1.00  0.99           H  
ATOM    714  N   LEU A 656     -11.179  -0.521  -1.956  1.00  0.17           N  
ATOM    715  CA  LEU A 656     -11.295   0.172  -3.235  1.00  0.16           C  
ATOM    716  C   LEU A 656     -11.551  -0.801  -4.378  1.00  0.18           C  
ATOM    717  O   LEU A 656     -11.524  -2.019  -4.200  1.00  0.31           O  
ATOM    718  CB  LEU A 656     -10.037   1.002  -3.534  1.00  0.16           C  
ATOM    719  CG  LEU A 656      -9.886   2.299  -2.738  1.00  0.19           C  
ATOM    720  CD1 LEU A 656     -11.163   3.114  -2.799  1.00  0.22           C  
ATOM    721  CD2 LEU A 656      -9.501   2.010  -1.298  1.00  0.19           C  
ATOM    722  H   LEU A 656     -10.304  -0.580  -1.518  1.00  0.17           H  
ATOM    723  HA  LEU A 656     -12.140   0.839  -3.163  1.00  0.18           H  
ATOM    724  HB2 LEU A 656      -9.172   0.392  -3.342  1.00  0.17           H  
ATOM    725  HB3 LEU A 656     -10.046   1.253  -4.582  1.00  0.18           H  
ATOM    726  HG  LEU A 656      -9.097   2.890  -3.181  1.00  0.23           H  
ATOM    727 HD11 LEU A 656     -11.930   2.618  -2.220  1.00  0.99           H  
ATOM    728 HD12 LEU A 656     -10.985   4.098  -2.395  1.00  1.01           H  
ATOM    729 HD13 LEU A 656     -11.485   3.197  -3.827  1.00  0.97           H  
ATOM    730 HD21 LEU A 656     -10.157   1.252  -0.895  1.00  0.93           H  
ATOM    731 HD22 LEU A 656      -8.480   1.661  -1.260  1.00  0.86           H  
ATOM    732 HD23 LEU A 656      -9.594   2.914  -0.714  1.00  0.87           H  
ATOM    733  N   ASN A 657     -11.803  -0.238  -5.554  1.00  0.19           N  
ATOM    734  CA  ASN A 657     -12.065  -1.022  -6.753  1.00  0.20           C  
ATOM    735  C   ASN A 657     -10.757  -1.312  -7.489  1.00  0.19           C  
ATOM    736  O   ASN A 657      -9.737  -0.695  -7.194  1.00  0.18           O  
ATOM    737  CB  ASN A 657     -13.034  -0.258  -7.662  1.00  0.25           C  
ATOM    738  CG  ASN A 657     -13.505   1.041  -7.037  1.00  0.67           C  
ATOM    739  OD1 ASN A 657     -12.958   2.109  -7.311  1.00  1.76           O  
ATOM    740  ND2 ASN A 657     -14.517   0.953  -6.182  1.00  0.48           N  
ATOM    741  H   ASN A 657     -11.811   0.740  -5.617  1.00  0.27           H  
ATOM    742  HA  ASN A 657     -12.518  -1.955  -6.454  1.00  0.22           H  
ATOM    743  HB2 ASN A 657     -12.540  -0.029  -8.595  1.00  0.41           H  
ATOM    744  HB3 ASN A 657     -13.898  -0.876  -7.859  1.00  0.53           H  
ATOM    745 HD21 ASN A 657     -14.899   0.068  -6.006  1.00  1.17           H  
ATOM    746 HD22 ASN A 657     -14.836   1.776  -5.755  1.00  0.56           H  
ATOM    747  N   PRO A 658     -10.761  -2.244  -8.464  1.00  0.23           N  
ATOM    748  CA  PRO A 658      -9.554  -2.604  -9.230  1.00  0.27           C  
ATOM    749  C   PRO A 658      -8.840  -1.391  -9.824  1.00  0.26           C  
ATOM    750  O   PRO A 658      -7.743  -1.514 -10.367  1.00  0.30           O  
ATOM    751  CB  PRO A 658     -10.094  -3.503 -10.353  1.00  0.31           C  
ATOM    752  CG  PRO A 658     -11.565  -3.267 -10.355  1.00  0.48           C  
ATOM    753  CD  PRO A 658     -11.923  -3.015  -8.924  1.00  0.27           C  
ATOM    754  HA  PRO A 658      -8.858  -3.165  -8.623  1.00  0.30           H  
ATOM    755  HB2 PRO A 658      -9.646  -3.216 -11.293  1.00  0.36           H  
ATOM    756  HB3 PRO A 658      -9.861  -4.535 -10.136  1.00  0.48           H  
ATOM    757  HG2 PRO A 658     -11.793  -2.398 -10.954  1.00  0.74           H  
ATOM    758  HG3 PRO A 658     -12.084  -4.137 -10.729  1.00  0.80           H  
ATOM    759  HD2 PRO A 658     -12.833  -2.438  -8.856  1.00  0.40           H  
ATOM    760  HD3 PRO A 658     -12.013  -3.944  -8.382  1.00  0.30           H  
ATOM    761  N   LYS A 659      -9.466  -0.223  -9.715  1.00  0.24           N  
ATOM    762  CA  LYS A 659      -8.890   1.007 -10.237  1.00  0.26           C  
ATOM    763  C   LYS A 659      -8.221   1.796  -9.119  1.00  0.24           C  
ATOM    764  O   LYS A 659      -7.010   2.033  -9.141  1.00  0.25           O  
ATOM    765  CB  LYS A 659      -9.975   1.859 -10.901  1.00  0.29           C  
ATOM    766  CG  LYS A 659      -9.481   3.216 -11.373  1.00  1.19           C  
ATOM    767  CD  LYS A 659      -8.451   3.081 -12.483  1.00  1.90           C  
ATOM    768  CE  LYS A 659      -7.483   4.251 -12.485  1.00  2.45           C  
ATOM    769  NZ  LYS A 659      -8.181   5.553 -12.671  1.00  2.98           N  
ATOM    770  H   LYS A 659     -10.333  -0.186  -9.262  1.00  0.22           H  
ATOM    771  HA  LYS A 659      -8.145   0.742 -10.974  1.00  0.29           H  
ATOM    772  HB2 LYS A 659     -10.363   1.324 -11.756  1.00  0.83           H  
ATOM    773  HB3 LYS A 659     -10.775   2.017 -10.192  1.00  0.87           H  
ATOM    774  HG2 LYS A 659     -10.320   3.786 -11.743  1.00  1.79           H  
ATOM    775  HG3 LYS A 659      -9.032   3.734 -10.538  1.00  1.87           H  
ATOM    776  HD2 LYS A 659      -7.894   2.168 -12.339  1.00  2.38           H  
ATOM    777  HD3 LYS A 659      -8.963   3.048 -13.434  1.00  2.44           H  
ATOM    778  HE2 LYS A 659      -6.959   4.266 -11.541  1.00  2.83           H  
ATOM    779  HE3 LYS A 659      -6.772   4.115 -13.288  1.00  2.82           H  
ATOM    780  HZ1 LYS A 659      -7.492   6.331 -12.678  1.00  3.54           H  
ATOM    781  HZ2 LYS A 659      -8.857   5.709 -11.896  1.00  3.40           H  
ATOM    782  HZ3 LYS A 659      -8.700   5.553 -13.573  1.00  2.96           H  
ATOM    783  N   GLU A 660      -9.021   2.199  -8.138  1.00  0.23           N  
ATOM    784  CA  GLU A 660      -8.517   2.960  -7.006  1.00  0.21           C  
ATOM    785  C   GLU A 660      -7.475   2.157  -6.234  1.00  0.21           C  
ATOM    786  O   GLU A 660      -6.626   2.721  -5.551  1.00  0.21           O  
ATOM    787  CB  GLU A 660      -9.668   3.364  -6.082  1.00  0.23           C  
ATOM    788  CG  GLU A 660     -10.683   4.285  -6.741  1.00  0.26           C  
ATOM    789  CD  GLU A 660     -10.069   5.589  -7.213  1.00  1.11           C  
ATOM    790  OE1 GLU A 660     -10.003   6.541  -6.406  1.00  1.61           O  
ATOM    791  OE2 GLU A 660      -9.654   5.660  -8.388  1.00  1.47           O  
ATOM    792  H   GLU A 660      -9.976   1.978  -8.179  1.00  0.23           H  
ATOM    793  HA  GLU A 660      -8.050   3.853  -7.392  1.00  0.21           H  
ATOM    794  HB2 GLU A 660     -10.183   2.473  -5.759  1.00  0.23           H  
ATOM    795  HB3 GLU A 660      -9.262   3.869  -5.220  1.00  0.27           H  
ATOM    796  HG2 GLU A 660     -11.111   3.779  -7.594  1.00  0.84           H  
ATOM    797  HG3 GLU A 660     -11.463   4.509  -6.028  1.00  0.86           H  
ATOM    798  N   ARG A 661      -7.540   0.835  -6.345  1.00  0.23           N  
ATOM    799  CA  ARG A 661      -6.585  -0.026  -5.653  1.00  0.25           C  
ATOM    800  C   ARG A 661      -5.234  -0.016  -6.359  1.00  0.23           C  
ATOM    801  O   ARG A 661      -4.183  -0.036  -5.715  1.00  0.28           O  
ATOM    802  CB  ARG A 661      -7.117  -1.457  -5.561  1.00  0.31           C  
ATOM    803  CG  ARG A 661      -8.367  -1.577  -4.710  1.00  0.89           C  
ATOM    804  CD  ARG A 661      -8.479  -2.937  -4.054  1.00  0.68           C  
ATOM    805  NE  ARG A 661      -8.193  -4.022  -4.987  1.00  1.40           N  
ATOM    806  CZ  ARG A 661      -7.183  -4.871  -4.837  1.00  1.87           C  
ATOM    807  NH1 ARG A 661      -6.368  -4.755  -3.800  1.00  2.10           N  
ATOM    808  NH2 ARG A 661      -6.987  -5.835  -5.726  1.00  2.77           N  
ATOM    809  H   ARG A 661      -8.243   0.431  -6.898  1.00  0.25           H  
ATOM    810  HA  ARG A 661      -6.455   0.363  -4.655  1.00  0.27           H  
ATOM    811  HB2 ARG A 661      -7.346  -1.810  -6.556  1.00  0.72           H  
ATOM    812  HB3 ARG A 661      -6.352  -2.087  -5.132  1.00  0.80           H  
ATOM    813  HG2 ARG A 661      -8.331  -0.827  -3.939  1.00  1.57           H  
ATOM    814  HG3 ARG A 661      -9.233  -1.415  -5.332  1.00  1.59           H  
ATOM    815  HD2 ARG A 661      -7.780  -2.981  -3.234  1.00  0.63           H  
ATOM    816  HD3 ARG A 661      -9.483  -3.058  -3.674  1.00  1.25           H  
ATOM    817  HE  ARG A 661      -8.783  -4.123  -5.762  1.00  2.05           H  
ATOM    818 HH11 ARG A 661      -6.512  -4.029  -3.128  1.00  2.02           H  
ATOM    819 HH12 ARG A 661      -5.606  -5.393  -3.690  1.00  2.77           H  
ATOM    820 HH21 ARG A 661      -7.600  -5.925  -6.511  1.00  3.22           H  
ATOM    821 HH22 ARG A 661      -6.226  -6.474  -5.611  1.00  3.22           H  
ATOM    822  N   LYS A 662      -5.271   0.024  -7.687  1.00  0.21           N  
ATOM    823  CA  LYS A 662      -4.053   0.038  -8.484  1.00  0.25           C  
ATOM    824  C   LYS A 662      -3.230   1.291  -8.198  1.00  0.24           C  
ATOM    825  O   LYS A 662      -2.009   1.222  -8.058  1.00  0.31           O  
ATOM    826  CB  LYS A 662      -4.394  -0.041  -9.975  1.00  0.28           C  
ATOM    827  CG  LYS A 662      -3.177  -0.021 -10.888  1.00  0.74           C  
ATOM    828  CD  LYS A 662      -2.801   1.396 -11.289  1.00  1.40           C  
ATOM    829  CE  LYS A 662      -1.317   1.657 -11.085  1.00  1.78           C  
ATOM    830  NZ  LYS A 662      -0.927   3.025 -11.522  1.00  2.56           N  
ATOM    831  H   LYS A 662      -6.139   0.044  -8.140  1.00  0.22           H  
ATOM    832  HA  LYS A 662      -3.469  -0.828  -8.212  1.00  0.28           H  
ATOM    833  HB2 LYS A 662      -4.939  -0.956 -10.159  1.00  0.38           H  
ATOM    834  HB3 LYS A 662      -5.024   0.798 -10.233  1.00  0.45           H  
ATOM    835  HG2 LYS A 662      -2.343  -0.470 -10.369  1.00  1.43           H  
ATOM    836  HG3 LYS A 662      -3.397  -0.592 -11.778  1.00  1.29           H  
ATOM    837  HD2 LYS A 662      -3.041   1.542 -12.332  1.00  1.95           H  
ATOM    838  HD3 LYS A 662      -3.366   2.093 -10.687  1.00  1.81           H  
ATOM    839  HE2 LYS A 662      -1.087   1.546 -10.035  1.00  2.09           H  
ATOM    840  HE3 LYS A 662      -0.755   0.932 -11.656  1.00  1.88           H  
ATOM    841  HZ1 LYS A 662       0.088   3.178 -11.355  1.00  2.83           H  
ATOM    842  HZ2 LYS A 662      -1.466   3.738 -10.991  1.00  3.01           H  
ATOM    843  HZ3 LYS A 662      -1.122   3.145 -12.537  1.00  3.02           H  
ATOM    844  N   GLN A 663      -3.904   2.434  -8.105  1.00  0.21           N  
ATOM    845  CA  GLN A 663      -3.230   3.696  -7.844  1.00  0.23           C  
ATOM    846  C   GLN A 663      -2.607   3.707  -6.455  1.00  0.16           C  
ATOM    847  O   GLN A 663      -1.457   4.091  -6.302  1.00  0.21           O  
ATOM    848  CB  GLN A 663      -4.199   4.871  -7.999  1.00  0.33           C  
ATOM    849  CG  GLN A 663      -5.538   4.642  -7.324  1.00  0.62           C  
ATOM    850  CD  GLN A 663      -6.405   5.884  -7.278  1.00  0.57           C  
ATOM    851  OE1 GLN A 663      -6.298   6.765  -8.131  1.00  1.12           O  
ATOM    852  NE2 GLN A 663      -7.278   5.952  -6.279  1.00  0.48           N  
ATOM    853  H   GLN A 663      -4.877   2.427  -8.207  1.00  0.20           H  
ATOM    854  HA  GLN A 663      -2.437   3.798  -8.572  1.00  0.29           H  
ATOM    855  HB2 GLN A 663      -3.748   5.753  -7.569  1.00  0.66           H  
ATOM    856  HB3 GLN A 663      -4.374   5.043  -9.052  1.00  0.72           H  
ATOM    857  HG2 GLN A 663      -6.070   3.873  -7.863  1.00  1.04           H  
ATOM    858  HG3 GLN A 663      -5.359   4.310  -6.312  1.00  1.06           H  
ATOM    859 HE21 GLN A 663      -7.311   5.208  -5.642  1.00  0.78           H  
ATOM    860 HE22 GLN A 663      -7.856   6.740  -6.219  1.00  0.61           H  
ATOM    861  N   VAL A 664      -3.361   3.275  -5.447  1.00  0.15           N  
ATOM    862  CA  VAL A 664      -2.849   3.257  -4.077  1.00  0.13           C  
ATOM    863  C   VAL A 664      -1.594   2.392  -3.965  1.00  0.11           C  
ATOM    864  O   VAL A 664      -0.730   2.651  -3.129  1.00  0.16           O  
ATOM    865  CB  VAL A 664      -3.902   2.757  -3.068  1.00  0.19           C  
ATOM    866  CG1 VAL A 664      -3.391   2.913  -1.644  1.00  0.35           C  
ATOM    867  CG2 VAL A 664      -5.205   3.512  -3.239  1.00  0.16           C  
ATOM    868  H   VAL A 664      -4.277   2.964  -5.625  1.00  0.23           H  
ATOM    869  HA  VAL A 664      -2.587   4.270  -3.811  1.00  0.15           H  
ATOM    870  HB  VAL A 664      -4.085   1.709  -3.253  1.00  0.33           H  
ATOM    871 HG11 VAL A 664      -2.435   2.423  -1.552  1.00  0.98           H  
ATOM    872 HG12 VAL A 664      -3.279   3.963  -1.415  1.00  1.03           H  
ATOM    873 HG13 VAL A 664      -4.095   2.469  -0.955  1.00  0.93           H  
ATOM    874 HG21 VAL A 664      -6.028   2.891  -2.916  1.00  1.09           H  
ATOM    875 HG22 VAL A 664      -5.178   4.413  -2.646  1.00  0.98           H  
ATOM    876 HG23 VAL A 664      -5.336   3.771  -4.279  1.00  1.01           H  
ATOM    877  N   PHE A 665      -1.494   1.367  -4.809  1.00  0.17           N  
ATOM    878  CA  PHE A 665      -0.334   0.480  -4.785  1.00  0.19           C  
ATOM    879  C   PHE A 665       0.889   1.147  -5.407  1.00  0.17           C  
ATOM    880  O   PHE A 665       1.918   1.302  -4.753  1.00  0.20           O  
ATOM    881  CB  PHE A 665      -0.633  -0.831  -5.519  1.00  0.26           C  
ATOM    882  CG  PHE A 665       0.524  -1.796  -5.521  1.00  0.34           C  
ATOM    883  CD1 PHE A 665       1.135  -2.174  -4.334  1.00  0.44           C  
ATOM    884  CD2 PHE A 665       1.004  -2.322  -6.710  1.00  0.48           C  
ATOM    885  CE1 PHE A 665       2.198  -3.057  -4.335  1.00  0.61           C  
ATOM    886  CE2 PHE A 665       2.067  -3.206  -6.716  1.00  0.65           C  
ATOM    887  CZ  PHE A 665       2.658  -3.580  -5.519  1.00  0.71           C  
ATOM    888  H   PHE A 665      -2.213   1.203  -5.456  1.00  0.25           H  
ATOM    889  HA  PHE A 665      -0.116   0.256  -3.752  1.00  0.21           H  
ATOM    890  HB2 PHE A 665      -1.471  -1.319  -5.044  1.00  0.33           H  
ATOM    891  HB3 PHE A 665      -0.886  -0.611  -6.546  1.00  0.35           H  
ATOM    892  HD1 PHE A 665       0.776  -1.772  -3.399  1.00  0.46           H  
ATOM    893  HD2 PHE A 665       0.539  -2.036  -7.641  1.00  0.51           H  
ATOM    894  HE1 PHE A 665       2.663  -3.344  -3.403  1.00  0.72           H  
ATOM    895  HE2 PHE A 665       2.429  -3.608  -7.650  1.00  0.78           H  
ATOM    896  HZ  PHE A 665       3.487  -4.273  -5.518  1.00  0.86           H  
ATOM    897  N   ASP A 666       0.768   1.542  -6.669  1.00  0.19           N  
ATOM    898  CA  ASP A 666       1.872   2.178  -7.384  1.00  0.19           C  
ATOM    899  C   ASP A 666       2.281   3.487  -6.718  1.00  0.18           C  
ATOM    900  O   ASP A 666       3.454   3.853  -6.712  1.00  0.29           O  
ATOM    901  CB  ASP A 666       1.476   2.443  -8.836  1.00  0.22           C  
ATOM    902  CG  ASP A 666       2.621   3.010  -9.652  1.00  0.91           C  
ATOM    903  OD1 ASP A 666       2.790   4.249  -9.656  1.00  1.85           O  
ATOM    904  OD2 ASP A 666       3.350   2.219 -10.285  1.00  0.98           O  
ATOM    905  H   ASP A 666      -0.086   1.411  -7.131  1.00  0.25           H  
ATOM    906  HA  ASP A 666       2.712   1.501  -7.367  1.00  0.19           H  
ATOM    907  HB2 ASP A 666       1.156   1.519  -9.292  1.00  0.77           H  
ATOM    908  HB3 ASP A 666       0.660   3.150  -8.857  1.00  0.72           H  
ATOM    909  N   GLN A 667       1.303   4.179  -6.151  1.00  0.16           N  
ATOM    910  CA  GLN A 667       1.540   5.456  -5.494  1.00  0.14           C  
ATOM    911  C   GLN A 667       2.242   5.275  -4.157  1.00  0.13           C  
ATOM    912  O   GLN A 667       3.067   6.097  -3.769  1.00  0.15           O  
ATOM    913  CB  GLN A 667       0.217   6.195  -5.295  1.00  0.15           C  
ATOM    914  CG  GLN A 667      -0.199   7.016  -6.499  1.00  0.20           C  
ATOM    915  CD  GLN A 667       0.619   8.282  -6.654  1.00  0.29           C  
ATOM    916  OE1 GLN A 667       1.649   8.290  -7.329  1.00  1.05           O  
ATOM    917  NE2 GLN A 667       0.166   9.360  -6.025  1.00  1.16           N  
ATOM    918  H   GLN A 667       0.398   3.818  -6.169  1.00  0.24           H  
ATOM    919  HA  GLN A 667       2.173   6.046  -6.139  1.00  0.14           H  
ATOM    920  HB2 GLN A 667      -0.563   5.470  -5.100  1.00  0.14           H  
ATOM    921  HB3 GLN A 667       0.308   6.856  -4.446  1.00  0.19           H  
ATOM    922  HG2 GLN A 667      -0.074   6.415  -7.386  1.00  0.21           H  
ATOM    923  HG3 GLN A 667      -1.238   7.283  -6.390  1.00  0.20           H  
ATOM    924 HE21 GLN A 667      -0.659   9.279  -5.504  1.00  1.88           H  
ATOM    925 HE22 GLN A 667       0.676  10.193  -6.108  1.00  1.20           H  
ATOM    926  N   TYR A 668       1.917   4.193  -3.457  1.00  0.13           N  
ATOM    927  CA  TYR A 668       2.516   3.918  -2.165  1.00  0.14           C  
ATOM    928  C   TYR A 668       3.943   3.425  -2.341  1.00  0.14           C  
ATOM    929  O   TYR A 668       4.879   3.976  -1.766  1.00  0.17           O  
ATOM    930  CB  TYR A 668       1.687   2.872  -1.422  1.00  0.17           C  
ATOM    931  CG  TYR A 668       2.337   2.368  -0.160  1.00  0.20           C  
ATOM    932  CD1 TYR A 668       2.245   3.081   1.025  1.00  0.35           C  
ATOM    933  CD2 TYR A 668       3.048   1.177  -0.160  1.00  0.27           C  
ATOM    934  CE1 TYR A 668       2.845   2.620   2.180  1.00  0.39           C  
ATOM    935  CE2 TYR A 668       3.650   0.709   0.988  1.00  0.30           C  
ATOM    936  CZ  TYR A 668       3.547   1.434   2.157  1.00  0.30           C  
ATOM    937  OH  TYR A 668       4.149   0.970   3.304  1.00  0.36           O  
ATOM    938  H   TYR A 668       1.272   3.555  -3.825  1.00  0.14           H  
ATOM    939  HA  TYR A 668       2.526   4.834  -1.597  1.00  0.16           H  
ATOM    940  HB2 TYR A 668       0.733   3.302  -1.156  1.00  0.18           H  
ATOM    941  HB3 TYR A 668       1.526   2.026  -2.074  1.00  0.17           H  
ATOM    942  HD1 TYR A 668       1.694   4.009   1.039  1.00  0.47           H  
ATOM    943  HD2 TYR A 668       3.127   0.612  -1.076  1.00  0.38           H  
ATOM    944  HE1 TYR A 668       2.761   3.188   3.091  1.00  0.54           H  
ATOM    945  HE2 TYR A 668       4.198  -0.217   0.964  1.00  0.42           H  
ATOM    946  HH  TYR A 668       5.030   0.652   3.097  1.00  0.84           H  
ATOM    947  N   VAL A 669       4.097   2.385  -3.147  1.00  0.14           N  
ATOM    948  CA  VAL A 669       5.402   1.802  -3.411  1.00  0.16           C  
ATOM    949  C   VAL A 669       6.369   2.833  -3.973  1.00  0.16           C  
ATOM    950  O   VAL A 669       7.571   2.767  -3.731  1.00  0.21           O  
ATOM    951  CB  VAL A 669       5.297   0.640  -4.412  1.00  0.18           C  
ATOM    952  CG1 VAL A 669       4.324  -0.414  -3.907  1.00  0.22           C  
ATOM    953  CG2 VAL A 669       4.884   1.154  -5.786  1.00  0.18           C  
ATOM    954  H   VAL A 669       3.307   1.996  -3.576  1.00  0.16           H  
ATOM    955  HA  VAL A 669       5.793   1.420  -2.483  1.00  0.18           H  
ATOM    956  HB  VAL A 669       6.268   0.185  -4.501  1.00  0.20           H  
ATOM    957 HG11 VAL A 669       4.720  -0.867  -3.009  1.00  1.04           H  
ATOM    958 HG12 VAL A 669       3.375   0.048  -3.688  1.00  1.06           H  
ATOM    959 HG13 VAL A 669       4.190  -1.172  -4.664  1.00  1.02           H  
ATOM    960 HG21 VAL A 669       3.895   1.582  -5.728  1.00  0.91           H  
ATOM    961 HG22 VAL A 669       5.584   1.913  -6.113  1.00  0.97           H  
ATOM    962 HG23 VAL A 669       4.882   0.337  -6.492  1.00  0.94           H  
ATOM    963  N   LYS A 670       5.836   3.784  -4.726  1.00  0.15           N  
ATOM    964  CA  LYS A 670       6.657   4.812  -5.342  1.00  0.17           C  
ATOM    965  C   LYS A 670       7.208   5.796  -4.313  1.00  0.18           C  
ATOM    966  O   LYS A 670       8.423   5.905  -4.139  1.00  0.23           O  
ATOM    967  CB  LYS A 670       5.850   5.559  -6.402  1.00  0.20           C  
ATOM    968  CG  LYS A 670       6.702   6.434  -7.299  1.00  0.73           C  
ATOM    969  CD  LYS A 670       5.874   7.467  -8.027  1.00  1.01           C  
ATOM    970  CE  LYS A 670       5.634   8.701  -7.172  1.00  1.79           C  
ATOM    971  NZ  LYS A 670       4.728   8.420  -6.024  1.00  2.41           N  
ATOM    972  H   LYS A 670       4.866   3.792  -4.873  1.00  0.17           H  
ATOM    973  HA  LYS A 670       7.485   4.319  -5.824  1.00  0.19           H  
ATOM    974  HB2 LYS A 670       5.337   4.839  -7.021  1.00  0.52           H  
ATOM    975  HB3 LYS A 670       5.121   6.184  -5.909  1.00  0.53           H  
ATOM    976  HG2 LYS A 670       7.419   6.940  -6.697  1.00  1.10           H  
ATOM    977  HG3 LYS A 670       7.206   5.812  -8.023  1.00  1.15           H  
ATOM    978  HD2 LYS A 670       6.388   7.758  -8.931  1.00  1.48           H  
ATOM    979  HD3 LYS A 670       4.933   7.026  -8.273  1.00  1.22           H  
ATOM    980  HE2 LYS A 670       6.583   9.048  -6.791  1.00  2.22           H  
ATOM    981  HE3 LYS A 670       5.192   9.471  -7.789  1.00  2.31           H  
ATOM    982  HZ1 LYS A 670       5.180   7.752  -5.367  1.00  3.06           H  
ATOM    983  HZ2 LYS A 670       3.838   8.004  -6.365  1.00  2.68           H  
ATOM    984  HZ3 LYS A 670       4.513   9.301  -5.514  1.00  2.62           H  
ATOM    985  N   THR A 671       6.317   6.509  -3.632  1.00  0.17           N  
ATOM    986  CA  THR A 671       6.733   7.494  -2.635  1.00  0.21           C  
ATOM    987  C   THR A 671       7.447   6.842  -1.450  1.00  0.23           C  
ATOM    988  O   THR A 671       8.522   7.290  -1.038  1.00  0.31           O  
ATOM    989  CB  THR A 671       5.534   8.318  -2.120  1.00  0.24           C  
ATOM    990  OG1 THR A 671       5.970   9.245  -1.118  1.00  0.31           O  
ATOM    991  CG2 THR A 671       4.452   7.419  -1.545  1.00  0.23           C  
ATOM    992  H   THR A 671       5.358   6.371  -3.802  1.00  0.17           H  
ATOM    993  HA  THR A 671       7.423   8.174  -3.116  1.00  0.24           H  
ATOM    994  HB  THR A 671       5.116   8.871  -2.950  1.00  0.27           H  
ATOM    995  HG1 THR A 671       5.813  10.142  -1.420  1.00  1.01           H  
ATOM    996 HG21 THR A 671       4.726   7.118  -0.545  1.00  0.92           H  
ATOM    997 HG22 THR A 671       4.346   6.542  -2.166  1.00  1.08           H  
ATOM    998 HG23 THR A 671       3.513   7.954  -1.517  1.00  1.07           H  
ATOM    999  N   ARG A 672       6.854   5.782  -0.909  1.00  0.25           N  
ATOM   1000  CA  ARG A 672       7.432   5.081   0.232  1.00  0.31           C  
ATOM   1001  C   ARG A 672       8.858   4.627  -0.061  1.00  0.32           C  
ATOM   1002  O   ARG A 672       9.772   4.911   0.711  1.00  0.43           O  
ATOM   1003  CB  ARG A 672       6.571   3.876   0.614  1.00  0.33           C  
ATOM   1004  CG  ARG A 672       6.975   3.231   1.929  1.00  0.41           C  
ATOM   1005  CD  ARG A 672       6.748   4.171   3.103  1.00  0.65           C  
ATOM   1006  NE  ARG A 672       5.416   4.771   3.072  1.00  1.58           N  
ATOM   1007  CZ  ARG A 672       5.094   5.890   3.715  1.00  2.28           C  
ATOM   1008  NH1 ARG A 672       5.999   6.521   4.451  1.00  2.40           N  
ATOM   1009  NH2 ARG A 672       3.864   6.376   3.624  1.00  3.34           N  
ATOM   1010  H   ARG A 672       6.007   5.466  -1.285  1.00  0.28           H  
ATOM   1011  HA  ARG A 672       7.454   5.770   1.062  1.00  0.36           H  
ATOM   1012  HB2 ARG A 672       5.542   4.195   0.696  1.00  0.34           H  
ATOM   1013  HB3 ARG A 672       6.646   3.132  -0.165  1.00  0.31           H  
ATOM   1014  HG2 ARG A 672       6.389   2.337   2.078  1.00  0.85           H  
ATOM   1015  HG3 ARG A 672       8.023   2.974   1.884  1.00  0.63           H  
ATOM   1016  HD2 ARG A 672       6.860   3.614   4.021  1.00  1.21           H  
ATOM   1017  HD3 ARG A 672       7.488   4.958   3.067  1.00  1.38           H  
ATOM   1018  HE  ARG A 672       4.728   4.319   2.541  1.00  2.11           H  
ATOM   1019 HH11 ARG A 672       6.927   6.156   4.525  1.00  2.22           H  
ATOM   1020 HH12 ARG A 672       5.753   7.362   4.934  1.00  3.06           H  
ATOM   1021 HH21 ARG A 672       3.178   5.902   3.072  1.00  3.77           H  
ATOM   1022 HH22 ARG A 672       3.623   7.218   4.106  1.00  3.86           H  
ATOM   1023  N   ALA A 673       9.044   3.922  -1.176  1.00  0.28           N  
ATOM   1024  CA  ALA A 673      10.367   3.434  -1.555  1.00  0.33           C  
ATOM   1025  C   ALA A 673      11.390   4.560  -1.549  1.00  0.40           C  
ATOM   1026  O   ALA A 673      12.436   4.446  -0.922  1.00  0.56           O  
ATOM   1027  CB  ALA A 673      10.329   2.771  -2.922  1.00  0.35           C  
ATOM   1028  H   ALA A 673       8.277   3.728  -1.755  1.00  0.28           H  
ATOM   1029  HA  ALA A 673      10.665   2.690  -0.830  1.00  0.36           H  
ATOM   1030  HB1 ALA A 673       9.656   1.929  -2.895  1.00  1.09           H  
ATOM   1031  HB2 ALA A 673       9.987   3.483  -3.658  1.00  0.97           H  
ATOM   1032  HB3 ALA A 673      11.321   2.432  -3.183  1.00  1.00           H  
ATOM   1033  N   GLU A 674      11.077   5.646  -2.248  1.00  0.35           N  
ATOM   1034  CA  GLU A 674      11.976   6.794  -2.327  1.00  0.43           C  
ATOM   1035  C   GLU A 674      12.493   7.193  -0.947  1.00  0.48           C  
ATOM   1036  O   GLU A 674      13.668   7.525  -0.788  1.00  0.60           O  
ATOM   1037  CB  GLU A 674      11.261   7.981  -2.977  1.00  0.47           C  
ATOM   1038  CG  GLU A 674      10.975   7.785  -4.456  1.00  0.58           C  
ATOM   1039  CD  GLU A 674      12.241   7.662  -5.282  1.00  0.71           C  
ATOM   1040  OE1 GLU A 674      12.818   8.708  -5.644  1.00  0.83           O  
ATOM   1041  OE2 GLU A 674      12.654   6.518  -5.568  1.00  0.77           O  
ATOM   1042  H   GLU A 674      10.221   5.677  -2.725  1.00  0.32           H  
ATOM   1043  HA  GLU A 674      12.816   6.513  -2.944  1.00  0.49           H  
ATOM   1044  HB2 GLU A 674      10.320   8.140  -2.470  1.00  0.50           H  
ATOM   1045  HB3 GLU A 674      11.874   8.862  -2.863  1.00  0.51           H  
ATOM   1046  HG2 GLU A 674      10.393   6.885  -4.582  1.00  0.63           H  
ATOM   1047  HG3 GLU A 674      10.409   8.631  -4.816  1.00  0.62           H  
ATOM   1048  N   GLU A 675      11.612   7.153   0.048  1.00  0.49           N  
ATOM   1049  CA  GLU A 675      11.982   7.523   1.413  1.00  0.59           C  
ATOM   1050  C   GLU A 675      12.803   6.431   2.108  1.00  0.59           C  
ATOM   1051  O   GLU A 675      13.943   6.665   2.511  1.00  0.66           O  
ATOM   1052  CB  GLU A 675      10.729   7.824   2.237  1.00  0.65           C  
ATOM   1053  CG  GLU A 675       9.874   8.942   1.663  1.00  0.94           C  
ATOM   1054  CD  GLU A 675      10.623  10.257   1.562  1.00  1.50           C  
ATOM   1055  OE1 GLU A 675      11.260  10.498   0.515  1.00  1.96           O  
ATOM   1056  OE2 GLU A 675      10.570  11.046   2.529  1.00  1.56           O  
ATOM   1057  H   GLU A 675      10.687   6.877  -0.141  1.00  0.49           H  
ATOM   1058  HA  GLU A 675      12.581   8.419   1.358  1.00  0.68           H  
ATOM   1059  HB2 GLU A 675      10.125   6.930   2.291  1.00  0.81           H  
ATOM   1060  HB3 GLU A 675      11.027   8.105   3.236  1.00  1.06           H  
ATOM   1061  HG2 GLU A 675       9.546   8.656   0.675  1.00  0.99           H  
ATOM   1062  HG3 GLU A 675       9.014   9.083   2.300  1.00  1.18           H  
ATOM   1063  N   GLU A 676      12.220   5.243   2.242  1.00  0.57           N  
ATOM   1064  CA  GLU A 676      12.889   4.125   2.912  1.00  0.61           C  
ATOM   1065  C   GLU A 676      14.146   3.669   2.171  1.00  0.59           C  
ATOM   1066  O   GLU A 676      14.889   2.822   2.667  1.00  0.72           O  
ATOM   1067  CB  GLU A 676      11.925   2.948   3.068  1.00  0.69           C  
ATOM   1068  CG  GLU A 676      11.466   2.353   1.754  1.00  0.93           C  
ATOM   1069  CD  GLU A 676      10.605   1.119   1.940  1.00  1.87           C  
ATOM   1070  OE1 GLU A 676      11.155   0.063   2.317  1.00  1.96           O  
ATOM   1071  OE2 GLU A 676       9.381   1.209   1.709  1.00  2.77           O  
ATOM   1072  H   GLU A 676      11.317   5.111   1.886  1.00  0.59           H  
ATOM   1073  HA  GLU A 676      13.178   4.463   3.896  1.00  0.69           H  
ATOM   1074  HB2 GLU A 676      12.407   2.171   3.640  1.00  1.38           H  
ATOM   1075  HB3 GLU A 676      11.055   3.282   3.598  1.00  1.33           H  
ATOM   1076  HG2 GLU A 676      10.896   3.094   1.215  1.00  1.28           H  
ATOM   1077  HG3 GLU A 676      12.333   2.085   1.185  1.00  1.32           H  
ATOM   1078  N   ARG A 677      14.383   4.226   0.990  1.00  0.64           N  
ATOM   1079  CA  ARG A 677      15.553   3.858   0.197  1.00  0.63           C  
ATOM   1080  C   ARG A 677      16.664   4.895   0.339  1.00  0.72           C  
ATOM   1081  O   ARG A 677      17.844   4.549   0.387  1.00  0.82           O  
ATOM   1082  CB  ARG A 677      15.166   3.689  -1.276  1.00  0.62           C  
ATOM   1083  CG  ARG A 677      16.311   3.236  -2.165  1.00  0.66           C  
ATOM   1084  CD  ARG A 677      16.935   4.407  -2.905  1.00  1.42           C  
ATOM   1085  NE  ARG A 677      18.100   4.002  -3.688  1.00  1.87           N  
ATOM   1086  CZ  ARG A 677      18.636   4.744  -4.652  1.00  2.84           C  
ATOM   1087  NH1 ARG A 677      18.116   5.927  -4.950  1.00  3.52           N  
ATOM   1088  NH2 ARG A 677      19.692   4.302  -5.321  1.00  3.48           N  
ATOM   1089  H   ARG A 677      13.759   4.897   0.644  1.00  0.80           H  
ATOM   1090  HA  ARG A 677      15.917   2.912   0.570  1.00  0.62           H  
ATOM   1091  HB2 ARG A 677      14.375   2.956  -1.344  1.00  0.68           H  
ATOM   1092  HB3 ARG A 677      14.800   4.635  -1.649  1.00  0.70           H  
ATOM   1093  HG2 ARG A 677      17.066   2.766  -1.553  1.00  1.12           H  
ATOM   1094  HG3 ARG A 677      15.935   2.526  -2.886  1.00  1.08           H  
ATOM   1095  HD2 ARG A 677      16.198   4.829  -3.571  1.00  1.93           H  
ATOM   1096  HD3 ARG A 677      17.236   5.152  -2.185  1.00  2.13           H  
ATOM   1097  HE  ARG A 677      18.503   3.132  -3.483  1.00  1.88           H  
ATOM   1098 HH11 ARG A 677      17.320   6.265  -4.448  1.00  3.43           H  
ATOM   1099 HH12 ARG A 677      18.520   6.483  -5.676  1.00  4.32           H  
ATOM   1100 HH21 ARG A 677      20.087   3.411  -5.100  1.00  3.45           H  
ATOM   1101 HH22 ARG A 677      20.094   4.861  -6.046  1.00  4.20           H  
ATOM   1102  N   ARG A 678      16.282   6.168   0.404  1.00  0.73           N  
ATOM   1103  CA  ARG A 678      17.255   7.247   0.542  1.00  0.83           C  
ATOM   1104  C   ARG A 678      17.861   7.256   1.940  1.00  0.95           C  
ATOM   1105  O   ARG A 678      18.980   7.729   2.141  1.00  1.10           O  
ATOM   1106  CB  ARG A 678      16.601   8.600   0.255  1.00  0.80           C  
ATOM   1107  CG  ARG A 678      15.503   8.963   1.235  1.00  0.77           C  
ATOM   1108  CD  ARG A 678      15.124  10.429   1.127  1.00  0.88           C  
ATOM   1109  NE  ARG A 678      14.496  10.742  -0.153  1.00  1.64           N  
ATOM   1110  CZ  ARG A 678      14.282  11.983  -0.582  1.00  2.10           C  
ATOM   1111  NH1 ARG A 678      14.645  13.018   0.162  1.00  1.83           N  
ATOM   1112  NH2 ARG A 678      13.703  12.187  -1.758  1.00  3.13           N  
ATOM   1113  H   ARG A 678      15.327   6.386   0.357  1.00  0.72           H  
ATOM   1114  HA  ARG A 678      18.041   7.078  -0.176  1.00  0.88           H  
ATOM   1115  HB2 ARG A 678      17.357   9.370   0.295  1.00  0.96           H  
ATOM   1116  HB3 ARG A 678      16.173   8.580  -0.732  1.00  0.77           H  
ATOM   1117  HG2 ARG A 678      14.632   8.359   1.025  1.00  0.74           H  
ATOM   1118  HG3 ARG A 678      15.850   8.761   2.233  1.00  0.87           H  
ATOM   1119  HD2 ARG A 678      14.437  10.671   1.924  1.00  1.25           H  
ATOM   1120  HD3 ARG A 678      16.020  11.023   1.231  1.00  1.31           H  
ATOM   1121  HE  ARG A 678      14.219   9.992  -0.719  1.00  2.14           H  
ATOM   1122 HH11 ARG A 678      15.081  12.868   1.049  1.00  1.57           H  
ATOM   1123 HH12 ARG A 678      14.483  13.950  -0.164  1.00  2.25           H  
ATOM   1124 HH21 ARG A 678      13.429  11.409  -2.323  1.00  3.62           H  
ATOM   1125 HH22 ARG A 678      13.543  13.121  -2.080  1.00  3.50           H  
ATOM   1126  N   GLU A 679      17.113   6.730   2.901  1.00  0.93           N  
ATOM   1127  CA  GLU A 679      17.568   6.679   4.286  1.00  1.07           C  
ATOM   1128  C   GLU A 679      18.133   5.305   4.629  1.00  1.14           C  
ATOM   1129  O   GLU A 679      19.244   5.192   5.148  1.00  1.37           O  
ATOM   1130  CB  GLU A 679      16.418   7.021   5.235  1.00  1.10           C  
ATOM   1131  CG  GLU A 679      15.837   8.408   5.011  1.00  1.13           C  
ATOM   1132  CD  GLU A 679      16.850   9.512   5.243  1.00  2.03           C  
ATOM   1133  OE1 GLU A 679      17.581   9.856   4.292  1.00  2.90           O  
ATOM   1134  OE2 GLU A 679      16.913  10.031   6.378  1.00  2.10           O  
ATOM   1135  H   GLU A 679      16.232   6.367   2.673  1.00  0.84           H  
ATOM   1136  HA  GLU A 679      18.349   7.415   4.404  1.00  1.16           H  
ATOM   1137  HB2 GLU A 679      15.628   6.298   5.100  1.00  1.03           H  
ATOM   1138  HB3 GLU A 679      16.776   6.965   6.252  1.00  1.23           H  
ATOM   1139  HG2 GLU A 679      15.481   8.475   3.994  1.00  1.38           H  
ATOM   1140  HG3 GLU A 679      15.009   8.551   5.691  1.00  1.20           H  
ATOM   1141  N   LYS A 680      17.362   4.262   4.336  1.00  1.20           N  
ATOM   1142  CA  LYS A 680      17.787   2.895   4.619  1.00  1.38           C  
ATOM   1143  C   LYS A 680      17.912   2.081   3.333  1.00  1.63           C  
ATOM   1144  O   LYS A 680      17.066   1.236   3.036  1.00  2.24           O  
ATOM   1145  CB  LYS A 680      16.796   2.220   5.569  1.00  1.77           C  
ATOM   1146  CG  LYS A 680      16.626   2.948   6.892  1.00  2.33           C  
ATOM   1147  CD  LYS A 680      15.595   2.262   7.774  1.00  2.92           C  
ATOM   1148  CE  LYS A 680      15.408   2.994   9.092  1.00  3.92           C  
ATOM   1149  NZ  LYS A 680      14.387   2.334   9.952  1.00  4.37           N  
ATOM   1150  H   LYS A 680      16.488   4.415   3.921  1.00  1.31           H  
ATOM   1151  HA  LYS A 680      18.754   2.941   5.096  1.00  1.51           H  
ATOM   1152  HB2 LYS A 680      15.831   2.166   5.087  1.00  2.25           H  
ATOM   1153  HB3 LYS A 680      17.140   1.218   5.777  1.00  2.03           H  
ATOM   1154  HG2 LYS A 680      17.574   2.964   7.409  1.00  2.42           H  
ATOM   1155  HG3 LYS A 680      16.303   3.959   6.697  1.00  2.90           H  
ATOM   1156  HD2 LYS A 680      14.650   2.236   7.252  1.00  3.01           H  
ATOM   1157  HD3 LYS A 680      15.925   1.253   7.976  1.00  3.15           H  
ATOM   1158  HE2 LYS A 680      16.351   3.012   9.617  1.00  4.22           H  
ATOM   1159  HE3 LYS A 680      15.092   4.006   8.885  1.00  4.47           H  
ATOM   1160  HZ1 LYS A 680      14.283   2.852  10.848  1.00  4.51           H  
ATOM   1161  HZ2 LYS A 680      14.675   1.357  10.161  1.00  4.87           H  
ATOM   1162  HZ3 LYS A 680      13.468   2.314   9.465  1.00  4.46           H  
ATOM   1163  N   LYS A 681      18.973   2.340   2.574  1.00  1.65           N  
ATOM   1164  CA  LYS A 681      19.209   1.627   1.324  1.00  2.14           C  
ATOM   1165  C   LYS A 681      19.451   0.144   1.586  1.00  2.96           C  
ATOM   1166  O   LYS A 681      20.071  -0.224   2.584  1.00  3.54           O  
ATOM   1167  CB  LYS A 681      20.407   2.236   0.586  1.00  2.38           C  
ATOM   1168  CG  LYS A 681      20.739   1.544  -0.728  1.00  3.10           C  
ATOM   1169  CD  LYS A 681      19.573   1.593  -1.704  1.00  3.67           C  
ATOM   1170  CE  LYS A 681      19.939   0.968  -3.041  1.00  4.60           C  
ATOM   1171  NZ  LYS A 681      18.767   0.886  -3.958  1.00  5.45           N  
ATOM   1172  H   LYS A 681      19.609   3.026   2.863  1.00  1.68           H  
ATOM   1173  HA  LYS A 681      18.327   1.734   0.710  1.00  2.41           H  
ATOM   1174  HB2 LYS A 681      20.196   3.274   0.377  1.00  2.52           H  
ATOM   1175  HB3 LYS A 681      21.275   2.177   1.227  1.00  2.72           H  
ATOM   1176  HG2 LYS A 681      21.589   2.037  -1.177  1.00  3.46           H  
ATOM   1177  HG3 LYS A 681      20.985   0.511  -0.527  1.00  3.46           H  
ATOM   1178  HD2 LYS A 681      18.739   1.051  -1.281  1.00  3.91           H  
ATOM   1179  HD3 LYS A 681      19.292   2.623  -1.863  1.00  3.66           H  
ATOM   1180  HE2 LYS A 681      20.705   1.568  -3.507  1.00  4.80           H  
ATOM   1181  HE3 LYS A 681      20.319  -0.028  -2.867  1.00  4.85           H  
ATOM   1182  HZ1 LYS A 681      19.058   0.495  -4.877  1.00  5.84           H  
ATOM   1183  HZ2 LYS A 681      18.364   1.832  -4.109  1.00  5.77           H  
ATOM   1184  HZ3 LYS A 681      18.034   0.271  -3.548  1.00  5.70           H  
ATOM   1185  N   ASN A 682      18.953  -0.699   0.684  1.00  3.56           N  
ATOM   1186  CA  ASN A 682      19.107  -2.147   0.810  1.00  4.66           C  
ATOM   1187  C   ASN A 682      18.450  -2.658   2.089  1.00  5.24           C  
ATOM   1188  O   ASN A 682      19.023  -2.559   3.175  1.00  5.77           O  
ATOM   1189  CB  ASN A 682      20.588  -2.533   0.791  1.00  5.26           C  
ATOM   1190  CG  ASN A 682      20.795  -4.034   0.823  1.00  6.16           C  
ATOM   1191  OD1 ASN A 682      20.875  -4.684  -0.220  1.00  6.51           O  
ATOM   1192  ND2 ASN A 682      20.881  -4.595   2.023  1.00  6.85           N  
ATOM   1193  H   ASN A 682      18.470  -0.338  -0.088  1.00  3.54           H  
ATOM   1194  HA  ASN A 682      18.617  -2.604  -0.036  1.00  5.02           H  
ATOM   1195  HB2 ASN A 682      21.043  -2.145  -0.107  1.00  5.14           H  
ATOM   1196  HB3 ASN A 682      21.077  -2.101   1.653  1.00  5.54           H  
ATOM   1197 HD21 ASN A 682      20.809  -4.016   2.811  1.00  6.78           H  
ATOM   1198 HD22 ASN A 682      21.016  -5.565   2.073  1.00  7.56           H  
ATOM   1199  N   LYS A 683      17.246  -3.206   1.947  1.00  5.54           N  
ATOM   1200  CA  LYS A 683      16.499  -3.737   3.084  1.00  6.43           C  
ATOM   1201  C   LYS A 683      16.236  -2.648   4.120  1.00  6.62           C  
ATOM   1202  O   LYS A 683      17.079  -2.476   5.027  1.00  6.86           O  
ATOM   1203  CB  LYS A 683      17.258  -4.904   3.725  1.00  7.01           C  
ATOM   1204  CG  LYS A 683      16.500  -5.582   4.857  1.00  7.90           C  
ATOM   1205  CD  LYS A 683      15.252  -6.293   4.355  1.00  8.52           C  
ATOM   1206  CE  LYS A 683      15.599  -7.491   3.483  1.00  9.20           C  
ATOM   1207  NZ  LYS A 683      16.438  -8.482   4.212  1.00  9.84           N  
ATOM   1208  OXT LYS A 683      15.190  -1.974   4.015  1.00  6.86           O  
ATOM   1209  H   LYS A 683      16.847  -3.253   1.054  1.00  5.40           H  
ATOM   1210  HA  LYS A 683      15.551  -4.099   2.715  1.00  6.90           H  
ATOM   1211  HB2 LYS A 683      17.464  -5.644   2.966  1.00  6.79           H  
ATOM   1212  HB3 LYS A 683      18.193  -4.535   4.120  1.00  7.30           H  
ATOM   1213  HG2 LYS A 683      17.148  -6.306   5.328  1.00  8.22           H  
ATOM   1214  HG3 LYS A 683      16.211  -4.833   5.581  1.00  8.05           H  
ATOM   1215  HD2 LYS A 683      14.678  -6.635   5.204  1.00  8.80           H  
ATOM   1216  HD3 LYS A 683      14.661  -5.598   3.778  1.00  8.46           H  
ATOM   1217  HE2 LYS A 683      14.684  -7.970   3.171  1.00  9.37           H  
ATOM   1218  HE3 LYS A 683      16.138  -7.143   2.615  1.00  9.29           H  
ATOM   1219  HZ1 LYS A 683      15.931  -8.834   5.048  1.00 10.11           H  
ATOM   1220  HZ2 LYS A 683      17.327  -8.041   4.520  1.00 10.02           H  
ATOM   1221  HZ3 LYS A 683      16.661  -9.287   3.590  1.00 10.08           H  
TER    1222      LYS A 683                                                      
ENDMDL                                                                          
MASTER      150    0    0    4    0    0    0    6  602    1    0    6          
END