HEADER    PROTEIN BINDING                         01-JUL-10   2L0G              
TITLE     SOLUTION NMR STRUCTURE OF UBIQUITIN-BINDING MOTIF (UBM2) OF HUMAN     
TITLE    2 POLYMERASE IOTA                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA POLYMERASE IOTA;                                       
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: RAD30 HOMOLOG B, ETA2;                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PLASMID;                                   
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PTEV                                      
KEYWDS    TRANSLESION DNA SYNTHESIS, DNA POLYMERASE IOTA, UBIQUITIN-BINDING     
KEYWDS   2 MOTIF, PROTEIN BINDING                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    G.CUI,R.BENIRSCHKE,G.MER                                              
REVDAT   3   08-DEC-10 2L0G    1       JRNL                                     
REVDAT   2   01-DEC-10 2L0G    1       JRNL                                     
REVDAT   1   03-NOV-10 2L0G    0                                                
JRNL        AUTH   G.CUI,R.C.BENIRSCHKE,H.F.TUAN,N.JURANIC,S.MACURA,            
JRNL        AUTH 2 M.V.BOTUYAN,G.MER                                            
JRNL        TITL   STRUCTURAL BASIS OF UBIQUITIN RECOGNITION BY TRANSLESION     
JRNL        TITL 2 SYNTHESIS DNA POLYMERASE IOTA.                               
JRNL        REF    BIOCHEMISTRY                  V.  49 10198 2010              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   21049971                                                     
JRNL        DOI    10.1021/BI101303T                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8                                              
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLM                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L0G COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB101800.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 0.18                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM [U-100% 13C; U-100% 15N]      
REMARK 210                                   UBM2, 90% H2O/10% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D CBCA(CO)NH; 3D C(CO)NH; 3D      
REMARK 210                                   HNCACB; 3D H(CCO)NH; 3D HBHA(CO)   
REMARK 210                                   NH; 3D HNCO; 3D HCCH-TOCSY; 3D 1H  
REMARK 210                                   -15N NOESY; 3D 1H-13C NOESY        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE, CYANA 2.1, NMRVIEW, SANE  
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST 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: 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 MET A  -1       17.91     46.09                                   
REMARK 500  1 PRO A 680      -88.07    -11.46                                   
REMARK 500  1 SER A 681      -40.27   -160.17                                   
REMARK 500  2 MET A  -1        8.46     54.88                                   
REMARK 500  2 PRO A 680      157.86    -43.50                                   
REMARK 500  2 ASP A 682      -70.34    -79.75                                   
REMARK 500  3 SER A 681       26.39     46.99                                   
REMARK 500  4 HIS A  -2      169.17     62.39                                   
REMARK 500  4 PRO A 680     -152.96    -66.29                                   
REMARK 500  5 PRO A 680      156.20    -39.84                                   
REMARK 500  6 MET A  -1       35.08   -148.56                                   
REMARK 500  6 ASP A 682      -85.11    -66.15                                   
REMARK 500  7 PHE A 679      164.43     64.39                                   
REMARK 500  7 PRO A 680      156.61    -43.59                                   
REMARK 500  8 MET A  -1      -33.77   -149.29                                   
REMARK 500  8 PRO A 680      161.31    -42.77                                   
REMARK 500  9 HIS A  -2     -172.32     62.97                                   
REMARK 500  9 PRO A 680     -157.80    -68.53                                   
REMARK 500  9 ASP A 682      -58.39   -153.40                                   
REMARK 500 10 PRO A 680      -75.38    -13.07                                   
REMARK 500 10 SER A 681      -41.67   -160.91                                   
REMARK 500 10 TRP A 703        0.80    -67.46                                   
REMARK 500 11 HIS A  -2      -53.26     73.52                                   
REMARK 500 11 MET A  -1       17.47   -151.21                                   
REMARK 500 11 PRO A 680      150.29    -38.10                                   
REMARK 500 11 ASP A 682      -81.37    -69.74                                   
REMARK 500 12 MET A  -1     -168.83   -113.06                                   
REMARK 500 12 SER A 681       -6.35    115.11                                   
REMARK 500 12 THR A 706       24.33    -73.38                                   
REMARK 500 13 PRO A 680      -88.18    -12.15                                   
REMARK 500 13 SER A 681      -39.33   -158.76                                   
REMARK 500 13 ASP A 682      -74.22    -75.75                                   
REMARK 500 13 TRP A 703        0.05    -68.93                                   
REMARK 500 14 HIS A  -2     -130.47     40.82                                   
REMARK 500 14 MET A  -1     -159.74   -101.26                                   
REMARK 500 15 PRO A 680      163.28    -40.19                                   
REMARK 500 15 ASP A 682      -68.50    -90.15                                   
REMARK 500 16 HIS A  -2       25.95    -73.85                                   
REMARK 500 17 MET A  -1      -47.91   -172.35                                   
REMARK 500 17 PRO A 680      161.09    -39.47                                   
REMARK 500 18 HIS A  -2        2.11     52.92                                   
REMARK 500 18 MET A  -1       -1.19   -161.43                                   
REMARK 500 18 SER A 681       24.79     46.78                                   
REMARK 500 18 ASP A 682       41.00     32.25                                   
REMARK 500 18 TRP A 703        0.23    -66.99                                   
REMARK 500 19 HIS A  -2      -44.43     65.19                                   
REMARK 500 19 PRO A 680     -160.61    -62.21                                   
REMARK 500 19 SER A 681       17.73   -148.58                                   
REMARK 500 19 THR A 706       61.34   -116.52                                   
REMARK 500 20 SER A 681       16.57    116.93                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      51 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CHIRAL CENTERS                                             
REMARK 500                                                                      
REMARK 500 UNEXPECTED CONFIGURATION OF THE FOLLOWING CHIRAL                     
REMARK 500 CENTER(S) USING IMPROPER CA--C--CB--N CHIRALITY                      
REMARK 500 FOR AMINO ACIDS AND C1'--O4'--N1(N9)--C2' FOR                        
REMARK 500 NUCLEIC ACIDS OR EQUIVALENT ANGLE                                    
REMARK 500 M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN                            
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE                   
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,6X,F5.1,6X,A1,10X,A1,3X,A16)       
REMARK 500                                                                      
REMARK 500  M RES CSSEQI    IMPROPER   EXPECTED   FOUND DETAILS                 
REMARK 500 18 ASP A 682        24.5      L          L   OUTSIDE RANGE           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L0F   RELATED DB: PDB                                   
DBREF  2L0G A  679   707  UNP    Q9UNA4   POLI_HUMAN     679    707             
SEQADV 2L0G GLY A   -3  UNP  Q9UNA4              EXPRESSION TAG                 
SEQADV 2L0G HIS A   -2  UNP  Q9UNA4              EXPRESSION TAG                 
SEQADV 2L0G MET A   -1  UNP  Q9UNA4              EXPRESSION TAG                 
SEQRES   1 A   32  GLY HIS MET PHE PRO SER ASP ILE ASP PRO GLN VAL PHE          
SEQRES   2 A   32  TYR GLU LEU PRO GLU ALA VAL GLN LYS GLU LEU LEU ALA          
SEQRES   3 A   32  GLU TRP LYS ARG THR GLY                                      
HELIX    1   1 ASP A  684  LEU A  691  1                                   8    
HELIX    2   2 PRO A  692  GLY A  707  1                                  16    
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  -3       2.289   2.173   5.519  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.190   2.574   4.639  1.00  0.00           C  
ATOM      3  C   GLY A  -3       0.595   1.382   3.925  1.00  0.00           C  
ATOM      4  O   GLY A  -3       1.332   0.477   3.543  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.904   1.610   6.267  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       2.966   1.652   4.981  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       2.711   3.008   5.902  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       0.434   3.043   5.261  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       1.553   3.293   3.904  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -0.727   1.385   3.715  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -1.454   0.320   3.030  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.622   0.969   2.295  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -3.172   1.948   2.796  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -1.981  -0.717   4.034  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -0.906  -1.446   4.801  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -0.503  -1.175   6.087  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -0.149  -2.498   4.358  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       0.463  -2.046   6.414  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       0.712  -2.885   5.391  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -1.269   2.207   3.944  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -0.794  -0.174   2.316  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -2.641  -0.221   4.749  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -2.575  -1.457   3.495  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -0.875  -0.435   6.699  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -0.210  -2.956   3.383  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2       0.968  -2.070   7.369  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.995   0.425   1.128  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.945   0.996   0.151  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.726   2.494  -0.164  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.610   3.148  -0.712  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -5.412   0.650   0.487  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -5.962   1.358   1.732  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -7.764   1.553   1.821  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -7.997   2.816   0.538  1.00  0.00           C  
ATOM     35  H   MET A  -1      -2.503  -0.403   0.830  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.731   0.485  -0.789  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -6.023   0.926  -0.373  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -5.508  -0.426   0.622  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -5.633   0.792   2.603  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -5.533   2.354   1.796  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -7.319   3.653   0.717  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.775   2.395  -0.442  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -9.026   3.168   0.549  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.545   3.018   0.154  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.125   4.403   0.074  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.602   4.363  -0.135  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.014   3.396   0.321  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.462   5.099   1.403  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.871   5.640   1.500  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.184   6.828   0.820  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.852   5.006   2.286  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.497   7.321   0.830  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -6.154   5.542   2.359  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.486   6.673   1.593  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.839   2.411   0.546  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.623   4.898  -0.758  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.274   4.417   2.231  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.791   5.938   1.525  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -3.407   7.369   0.297  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.600   4.116   2.846  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.730   8.222   0.278  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.901   5.099   3.005  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.488   7.073   1.624  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.003   5.383  -0.783  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.415   5.494  -1.137  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.410   4.498  -0.534  1.00  0.00           C  
ATOM     67  O   PRO A 680       2.698   3.487  -1.177  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.723   6.976  -0.927  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.487   7.585  -1.596  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.646   6.599  -1.270  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.473   5.319  -2.209  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.732   7.229   0.140  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.645   7.281  -1.423  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       0.287   8.583  -1.211  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.634   7.623  -2.676  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.301   7.013  -0.506  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.227   6.407  -2.173  1.00  0.00           H  
ATOM     78  N   SER A 681       2.980   4.762   0.643  1.00  0.00           N  
ATOM     79  CA  SER A 681       3.900   3.830   1.304  1.00  0.00           C  
ATOM     80  C   SER A 681       4.008   4.140   2.794  1.00  0.00           C  
ATOM     81  O   SER A 681       4.020   3.229   3.622  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.306   3.921   0.682  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.311   3.567  -0.688  1.00  0.00           O  
ATOM     84  H   SER A 681       2.714   5.608   1.128  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.525   2.810   1.196  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.683   4.937   0.784  1.00  0.00           H  
ATOM     87  HB3 SER A 681       5.977   3.252   1.220  1.00  0.00           H  
ATOM     88  HG  SER A 681       4.387   3.395  -0.952  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.052   5.424   3.145  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.077   5.922   4.512  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.670   5.849   5.103  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.437   5.060   6.020  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.648   7.357   4.526  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.798   8.357   3.729  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.477   8.023   2.562  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.364   9.364   4.322  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.989   6.154   2.439  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.732   5.295   5.104  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.721   7.685   5.563  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.656   7.340   4.104  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.719   6.589   4.533  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.370   6.768   5.043  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.366   5.438   5.097  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.577   4.770   4.086  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.454   7.789   4.220  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.058   7.845   2.735  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.389   9.200   4.815  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.029   8.674   1.891  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.000   7.193   3.766  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.459   7.136   6.063  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.497   7.483   4.276  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.931   8.286   2.635  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.015   6.828   2.351  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       0.603   9.624   4.643  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -1.141   9.820   4.325  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -0.614   9.175   5.879  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.758   8.542   0.851  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -2.053   8.341   2.057  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.943   9.736   2.127  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.722   5.040   6.309  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.639   3.935   6.555  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.048   4.522   6.437  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.203   5.740   6.577  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.351   3.271   7.912  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -0.751   1.888   7.665  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -1.537   0.930   7.515  1.00  0.00           O  
ATOM    127  OD2 ASP A 684       0.479   1.789   7.467  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.518   5.655   7.080  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.541   3.185   5.773  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.665   3.883   8.503  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.276   3.159   8.481  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.091   3.717   6.169  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.410   4.230   5.832  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.934   5.149   6.922  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.478   6.206   6.622  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.327   3.013   5.659  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.365   1.836   5.519  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.147   2.280   6.319  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.344   4.788   4.900  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.940   2.867   6.554  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.960   3.115   4.779  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.791   0.911   5.906  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -5.085   1.725   4.476  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.312   2.069   7.380  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.250   1.794   5.945  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.740   4.746   8.180  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.270   5.504   9.292  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.616   6.887   9.342  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.318   7.884   9.466  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.085   4.728  10.602  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.039   5.282  11.663  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -6.814   4.609  13.010  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -7.142   3.441  13.194  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -6.250   5.318  13.968  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.225   3.896   8.360  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.332   5.618   9.095  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.323   3.676  10.444  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -5.053   4.811  10.946  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -6.896   6.358  11.764  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -8.070   5.110  11.351  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -5.980   6.300  13.776  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -6.088   4.912  14.867  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.295   6.938   9.150  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.516   8.167   9.207  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.921   9.090   8.058  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.002  10.305   8.240  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.006   7.840   9.194  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.155   9.078   9.507  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.640   6.744  10.218  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.795   6.088   8.938  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.759   8.669  10.143  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.725   7.479   8.201  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.340   9.856   8.765  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.420   9.464  10.494  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.096   8.825   9.491  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.084   5.790   9.937  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -0.559   6.613  10.260  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.002   7.034  11.210  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.221   8.539   6.873  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.735   9.365   5.794  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.098   9.958   6.153  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.368  11.105   5.811  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.830   8.592   4.480  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.233   9.525   3.356  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.298  10.458   2.877  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.558   9.553   2.880  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.678  11.399   1.911  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.922  10.461   1.872  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.976  11.380   1.382  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.143   7.538   6.740  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.041  10.193   5.650  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.861   8.152   4.246  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.561   7.787   4.572  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.292  10.478   3.270  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.299   8.878   3.285  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.957  12.114   1.557  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.933  10.462   1.489  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.245  12.095   0.620  1.00  0.00           H  
ATOM    199  N   TYR A 689      -6.965   9.213   6.837  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.291   9.708   7.187  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.278  10.605   8.438  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.251  11.322   8.669  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.260   8.526   7.304  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.674   7.912   5.974  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.326   8.705   5.013  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.432   6.553   5.696  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.693   8.167   3.769  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.795   6.001   4.452  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.423   6.812   3.477  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.784   6.295   2.268  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.709   8.271   7.117  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.641  10.342   6.373  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -8.791   7.766   7.926  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.159   8.882   7.801  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.549   9.740   5.228  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.952   5.934   6.437  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -11.182   8.793   3.036  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.590   4.961   4.251  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.598   5.357   2.180  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.193  10.605   9.219  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -6.944  11.550  10.313  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.570  12.940   9.759  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.637  13.941  10.480  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -5.835  10.988  11.231  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.340   9.850  12.144  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.243   8.933  12.723  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.034   9.171  12.494  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.625   7.929  13.374  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.488   9.891   9.071  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -7.857  11.674  10.895  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.014  10.637  10.607  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.457  11.786  11.872  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -6.899  10.297  12.967  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.038   9.224  11.587  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.201  13.026   8.472  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.003  14.298   7.793  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.351  15.017   7.667  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.376  14.355   7.510  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.418  14.087   6.387  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.043  13.388   6.337  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.574  13.298   4.884  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -2.968  14.117   7.157  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.208  12.182   7.917  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.321  14.890   8.398  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.143  13.501   5.819  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.333  15.057   5.899  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.142  12.376   6.717  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.363  12.851   4.280  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.344  14.287   4.494  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.685  12.672   4.824  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.875  15.154   6.837  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.225  14.080   8.217  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.012  13.608   7.034  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.383  16.363   7.640  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.605  17.108   7.379  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.231  16.656   6.060  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.521  16.445   5.077  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.199  18.586   7.325  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.849  18.630   8.039  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.251  17.262   7.730  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.297  16.938   8.205  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.067  18.905   6.290  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.934  19.219   7.823  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.220  19.441   7.673  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.004  18.721   9.116  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.751  17.288   6.760  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.561  16.963   8.521  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.558  16.589   6.003  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.305  16.135   4.828  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.918  16.910   3.560  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.747  16.320   2.489  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.797  16.198   5.198  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.761  15.591   4.169  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.451  16.635   3.288  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.810  17.626   2.865  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -15.625  16.425   2.900  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.083  16.720   6.854  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.036  15.102   4.630  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -12.925  15.633   6.122  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -13.082  17.229   5.418  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -13.231  14.874   3.541  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -14.531  15.046   4.718  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.627  18.206   3.695  1.00  0.00           N  
ATOM    284  CA  ALA A 694     -10.181  19.013   2.572  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.753  18.703   2.124  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.451  18.851   0.940  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.347  20.500   2.894  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.779  18.649   4.586  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.807  18.743   1.732  1.00  0.00           H  
ATOM    290  HB1 ALA A 694     -10.070  21.092   2.017  1.00  0.00           H  
ATOM    291  HB2 ALA A 694     -11.387  20.710   3.150  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.701  20.779   3.726  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.881  18.246   3.027  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.562  17.776   2.633  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.710  16.454   1.884  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.991  16.235   0.912  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.624  17.638   3.851  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.293  16.940   3.514  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.325  19.024   4.445  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.205  18.002   3.954  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -6.156  18.512   1.947  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.118  17.040   4.610  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.774  17.483   2.725  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.659  16.895   4.399  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -4.480  15.917   3.167  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -6.249  19.519   4.745  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.685  18.923   5.321  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.817  19.642   3.705  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.643  15.593   2.306  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.803  14.280   1.702  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.180  14.479   0.241  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.537  13.955  -0.665  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.886  13.459   2.415  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.564  13.102   3.873  1.00  0.00           C  
ATOM    315  CD  GLN A 696      -9.787  12.497   4.564  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.636  11.879   3.930  1.00  0.00           O  
ATOM    317  NE2 GLN A 696      -9.944  12.707   5.859  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.315  15.888   3.005  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.851  13.764   1.762  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.828  14.006   2.399  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.039  12.533   1.861  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.738  12.392   3.899  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.259  13.997   4.412  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.232  13.207   6.396  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -10.686  12.251   6.363  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.193  15.320   0.038  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.630  15.791  -1.263  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.489  16.311  -2.133  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.418  15.931  -3.303  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.678  16.850  -1.029  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.997  16.120  -0.746  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -13.021  17.200  -0.532  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -14.372  16.600  -0.147  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -15.209  17.582   0.564  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.690  15.665   0.861  1.00  0.00           H  
ATOM    336  HA  LYS A 697     -10.147  14.999  -1.785  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.379  17.465  -0.174  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.777  17.471  -1.921  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.287  15.505  -1.600  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.912  15.499   0.148  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.639  17.819   0.276  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.076  17.757  -1.464  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -14.883  16.206  -1.026  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -14.183  15.776   0.546  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -15.573  18.326  -0.001  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -15.925  17.099   1.105  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -14.660  17.942   1.354  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.619  17.169  -1.597  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.513  17.713  -2.386  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.548  16.594  -2.797  1.00  0.00           C  
ATOM    351  O   GLU A 698      -5.153  16.513  -3.950  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.802  18.842  -1.614  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -5.614  20.095  -2.483  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.835  19.817  -3.772  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -3.608  19.609  -3.702  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -5.453  19.794  -4.860  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.724  17.483  -0.640  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.939  18.127  -3.302  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.398  19.129  -0.744  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.835  18.497  -1.247  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -6.598  20.503  -2.727  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -5.081  20.846  -1.896  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.240  15.661  -1.895  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.416  14.492  -2.190  1.00  0.00           C  
ATOM    365  C   LEU A 699      -5.067  13.582  -3.235  1.00  0.00           C  
ATOM    366  O   LEU A 699      -4.345  13.011  -4.048  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -4.125  13.747  -0.879  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.902  14.244  -0.082  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.637  13.484  -0.501  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.640  15.755  -0.117  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.575  15.769  -0.943  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.470  14.814  -2.626  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.997  13.821  -0.235  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.992  12.688  -1.097  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.096  14.003   0.960  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.764  12.427  -0.275  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.468  13.613  -1.573  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.776  13.855   0.052  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.817  16.002   0.552  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -2.379  16.084  -1.124  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -3.529  16.293   0.216  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.402  13.481  -3.289  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -7.076  12.770  -4.375  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.799  13.469  -5.704  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.583  12.790  -6.708  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.604  12.664  -4.186  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -9.108  11.890  -2.957  1.00  0.00           C  
ATOM    388  CD1 LEU A 700     -10.637  11.782  -3.014  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -8.509  10.482  -2.851  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.955  13.962  -2.589  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.654  11.765  -4.436  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -9.034  13.663  -4.167  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.999  12.167  -5.073  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -8.862  12.443  -2.056  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -11.001  11.297  -2.104  1.00  0.00           H  
ATOM    396 HD12 LEU A 700     -11.075  12.778  -3.073  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.946  11.195  -3.880  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -7.436  10.556  -2.681  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.947   9.955  -2.001  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.691   9.919  -3.769  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.805  14.806  -5.725  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.485  15.580  -6.914  1.00  0.00           C  
ATOM    403  C   ALA A 701      -4.993  15.496  -7.246  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.661  15.476  -8.428  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -6.924  17.038  -6.738  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.964  15.312  -4.859  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.041  15.154  -7.750  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -6.345  17.515  -5.946  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.752  17.584  -7.667  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -7.983  17.083  -6.486  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.104  15.418  -6.248  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.668  15.256  -6.436  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.388  13.914  -7.089  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.743  13.836  -8.134  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.903  15.387  -5.105  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.374  15.359  -5.292  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.126  16.559  -6.104  1.00  0.00           C  
ATOM    418  OE1 GLU A 702       0.102  16.511  -7.353  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.430  17.602  -5.487  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.442  15.561  -5.301  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.336  16.039  -7.103  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.185  16.321  -4.620  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.181  14.565  -4.447  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.094  15.373  -4.306  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.069  14.432  -5.782  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.930  12.838  -6.523  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.801  11.523  -7.117  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.425  11.549  -8.511  1.00  0.00           C  
ATOM    429  O   TRP A 703      -2.747  11.185  -9.463  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.350  10.468  -6.148  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.595  10.365  -4.859  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -1.256  10.483  -4.697  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -3.140  10.170  -3.522  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.940  10.392  -3.360  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -2.063  10.186  -2.591  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -4.443  10.019  -3.006  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -2.267  10.026  -1.219  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -4.664   9.886  -1.625  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -3.573   9.857  -0.738  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.448  12.934  -5.655  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.738  11.325  -7.266  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.384  10.710  -5.892  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.332   9.482  -6.613  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.548  10.671  -5.493  1.00  0.00           H  
ATOM    445  HE1 TRP A 703      -0.006  10.551  -3.009  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -5.280  10.034  -3.685  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -1.434  10.063  -0.537  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -5.676   9.805  -1.250  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -3.734   9.711   0.318  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.625  12.111  -8.705  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.221  12.170 -10.041  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.493  13.127 -11.004  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.774  13.048 -12.203  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.733  12.449  -9.942  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.558  12.068 -11.190  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.536  10.563 -11.533  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.977  10.232 -12.929  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.541  10.538 -13.048  1.00  0.00           N  
ATOM    459  H   LYS A 704      -5.148  12.469  -7.911  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -5.078  11.169 -10.443  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -7.141  11.882  -9.104  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.880  13.509  -9.727  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.594  12.349 -10.989  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.247  12.656 -12.049  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -6.978  10.007 -10.778  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.560  10.193 -11.497  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -7.109   9.165 -13.103  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.533  10.784 -13.690  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.078  10.137 -13.860  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -5.313  11.525 -12.989  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -4.992  10.071 -12.318  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.565  13.986 -10.565  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.741  14.807 -11.463  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.319  14.266 -11.581  1.00  0.00           C  
ATOM    475  O   ARG A 705      -0.520  14.885 -12.281  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -2.805  16.307 -11.101  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -1.990  16.733  -9.871  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -2.491  18.067  -9.291  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -1.908  18.344  -7.964  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -2.549  18.831  -6.889  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -3.829  19.180  -6.961  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -1.919  18.966  -5.735  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.395  14.069  -9.565  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.160  14.727 -12.466  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -2.438  16.882 -11.949  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -3.852  16.561 -10.941  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.105  15.971  -9.123  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -0.931  16.809 -10.126  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -2.238  18.878  -9.974  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -3.574  18.007  -9.200  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -0.972  17.938  -7.807  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -4.372  19.059  -7.790  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -4.335  19.452  -6.099  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -0.957  18.630  -5.600  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -2.446  19.226  -4.888  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.017  13.112 -10.978  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.277  12.446 -11.110  1.00  0.00           C  
ATOM    498  C   THR A 706       0.137  10.996 -11.612  1.00  0.00           C  
ATOM    499  O   THR A 706       1.112  10.433 -12.115  1.00  0.00           O  
ATOM    500  CB  THR A 706       1.054  12.572  -9.785  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.283  12.165  -8.675  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.493  14.021  -9.538  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.678  12.689 -10.337  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.860  12.958 -11.876  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.943  11.947  -9.836  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.384  12.858  -8.511  1.00  0.00           H  
ATOM    507 HG21 THR A 706       2.096  14.373 -10.375  1.00  0.00           H  
ATOM    508 HG22 THR A 706       0.627  14.678  -9.433  1.00  0.00           H  
ATOM    509 HG23 THR A 706       2.084  14.077  -8.622  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.070  10.422 -11.573  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.421   9.152 -12.180  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.900   9.206 -12.488  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.264   9.346 -13.674  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.721   9.234 -11.546  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.819  10.863 -11.048  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.858   9.012 -13.103  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.217   8.341 -11.484  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A  -3       1.221   3.050   4.209  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.184   1.626   4.528  1.00  0.00           C  
ATOM      3  C   GLY A  -3       0.118   0.938   3.697  1.00  0.00           C  
ATOM      4  O   GLY A  -3       0.278   0.827   2.484  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.331   3.476   4.417  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       1.945   3.517   4.741  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       1.396   3.180   3.219  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       2.153   1.190   4.295  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.980   1.495   5.587  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -0.944   0.432   4.320  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -2.011  -0.273   3.619  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.772   0.689   2.703  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -3.045   1.819   3.097  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -3.003  -0.892   4.618  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -2.387  -1.739   5.700  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -2.031  -1.315   6.960  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -2.150  -3.087   5.647  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -1.586  -2.380   7.643  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -1.646  -3.491   6.886  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -1.034   0.564   5.326  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -1.561  -1.069   3.024  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -3.565  -0.098   5.102  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -3.721  -1.499   4.062  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -2.094  -0.358   7.337  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -2.341  -3.732   4.802  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -1.236  -2.345   8.667  1.00  0.00           H  
ATOM     27  N   MET A  -1      -3.193   0.197   1.533  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -4.120   0.836   0.583  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.744   2.254   0.102  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.544   2.891  -0.577  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -5.546   0.799   1.176  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -6.647   0.701   0.112  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -8.331   0.951   0.748  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.299   2.748   0.989  1.00  0.00           C  
ATOM     35  H   MET A  -1      -2.873  -0.724   1.283  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -4.116   0.204  -0.304  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -5.654  -0.069   1.829  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -5.694   1.694   1.783  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -6.479   1.436  -0.674  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.595  -0.289  -0.341  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -9.284   3.092   1.304  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.571   3.000   1.759  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -8.020   3.239   0.057  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.555   2.752   0.417  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.127   4.125   0.202  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.613   4.094  -0.046  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.017   3.016   0.047  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.468   4.930   1.473  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.863   5.525   1.508  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.103   6.753   0.862  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.909   4.886   2.205  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.400   7.283   0.825  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -6.197   5.462   2.226  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.449   6.632   1.495  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.890   2.178   0.917  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.636   4.557  -0.660  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.333   4.293   2.346  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.765   5.752   1.583  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -3.284   7.301   0.416  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.717   3.967   2.737  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.582   8.219   0.324  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.992   5.030   2.817  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.441   7.062   1.485  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.024   5.225  -0.406  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.479   5.332  -0.428  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.161   4.706   0.799  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.570   4.536   1.869  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.769   6.823  -0.564  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.605   7.302  -1.426  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.572   6.428  -0.983  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.832   4.818  -1.324  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.728   7.305   0.414  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.732   7.012  -1.043  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       0.411   8.362  -1.275  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.828   7.112  -2.478  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.167   6.949  -0.240  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.203   6.199  -1.848  1.00  0.00           H  
ATOM     78  N   SER A 681       3.437   4.364   0.630  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.227   3.562   1.556  1.00  0.00           C  
ATOM     80  C   SER A 681       4.143   4.019   3.019  1.00  0.00           C  
ATOM     81  O   SER A 681       4.077   3.173   3.910  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.679   3.550   1.053  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.730   3.416  -0.365  1.00  0.00           O  
ATOM     84  H   SER A 681       3.881   4.537  -0.261  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.842   2.544   1.515  1.00  0.00           H  
ATOM     86  HB2 SER A 681       6.161   4.488   1.335  1.00  0.00           H  
ATOM     87  HB3 SER A 681       6.218   2.726   1.527  1.00  0.00           H  
ATOM     88  HG  SER A 681       6.651   3.358  -0.634  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.098   5.326   3.272  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.024   5.929   4.595  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.591   5.887   5.135  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.300   5.082   6.021  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.606   7.361   4.545  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.821   8.315   3.637  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.549   7.910   2.480  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.412   9.385   4.129  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.991   5.985   2.502  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.642   5.349   5.273  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.624   7.762   5.559  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.637   7.306   4.192  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.673   6.671   4.573  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.323   6.909   5.085  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.479   5.614   5.122  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.711   4.977   4.098  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.440   7.965   4.247  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.031   7.960   2.764  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.313   9.379   4.824  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.952   8.800   1.886  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.963   7.220   3.774  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.414   7.274   6.109  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.498   7.711   4.302  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.980   8.348   2.663  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.040   6.933   2.405  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -0.575   9.377   5.881  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.712   9.738   4.692  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -1.004  10.039   4.297  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.878   9.859   2.132  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.645   8.684   0.855  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.982   8.464   2.007  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.883   5.189   6.310  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.846   4.101   6.464  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.247   4.703   6.286  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.383   5.920   6.434  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.661   3.414   7.827  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -1.649   1.897   7.647  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -0.765   1.401   6.918  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.565   1.214   8.141  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.682   5.763   7.109  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.685   3.368   5.673  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.709   3.710   8.271  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.460   3.708   8.510  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.308   3.929   5.985  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.622   4.484   5.698  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.150   5.304   6.866  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.744   6.356   6.649  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.555   3.295   5.411  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.612   2.120   5.180  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.400   2.490   6.028  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.533   5.133   4.828  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.183   3.085   6.280  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.183   3.479   4.541  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.057   1.177   5.499  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -5.339   2.079   4.128  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.599   2.208   7.065  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.494   2.020   5.654  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.890   4.830   8.090  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.249   5.554   9.290  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.614   6.940   9.273  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.319   7.941   9.305  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.819   4.761  10.538  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.897   3.786  11.034  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -8.244   4.458  11.319  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -9.280   3.990  10.855  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -8.277   5.566  12.040  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.380   3.965   8.186  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.325   5.683   9.275  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -4.903   4.207  10.332  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -5.588   5.451  11.346  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.043   3.005  10.288  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -6.541   3.317  11.951  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -7.417   6.066  12.318  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -9.147   6.047  12.170  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.292   6.986   9.103  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.525   8.221   9.179  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.931   9.149   8.033  1.00  0.00           C  
ATOM    166  O   VAL A 687      -3.969  10.363   8.211  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.010   7.917   9.189  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.197   9.163   9.566  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.644   6.794  10.178  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.788   6.133   8.924  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.785   8.711  10.117  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.707   7.597   8.189  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -0.129   8.938   9.567  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.379   9.962   8.848  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.493   9.509  10.561  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.053   5.841   9.842  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -0.560   6.692  10.248  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.045   7.028  11.167  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.278   8.593   6.868  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.733   9.386   5.744  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.098  10.022   6.003  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.320  11.161   5.597  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.808   8.540   4.472  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.174   9.422   3.302  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.214  10.315   2.805  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.491   9.456   2.806  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.553  11.217   1.791  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.818  10.327   1.754  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.840  11.197   1.239  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.217   7.586   6.758  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.012  10.187   5.591  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.839   8.074   4.282  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.552   7.751   4.589  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.221  10.338   3.226  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.246   8.807   3.227  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.818  11.920   1.436  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.818  10.328   1.342  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.079  11.886   0.447  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.027   9.314   6.642  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.358   9.848   6.899  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.389  10.702   8.173  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.307  11.504   8.342  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.378   8.705   6.902  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.636   8.070   5.540  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.014   8.862   4.436  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.525   6.673   5.380  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.253   8.272   3.182  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.770   6.073   4.133  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.136   6.873   3.026  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.394   6.301   1.815  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.817   8.373   6.965  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.613  10.528   6.087  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.024   7.934   7.587  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.324   9.096   7.268  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.133   9.929   4.555  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.251   6.058   6.225  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.543   8.890   2.346  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.693   5.001   4.039  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.354   5.343   1.831  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.380  10.579   9.039  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.144  11.471  10.175  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.643  12.842   9.686  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.655  13.813  10.450  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.142  10.795  11.137  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.784   9.658  11.965  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.818   8.538  12.406  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.590   8.773  12.494  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -6.323   7.415  12.650  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.737   9.800   8.931  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.085  11.649  10.695  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.314  10.403  10.547  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.738  11.533  11.830  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.250  10.096  12.850  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.582   9.197  11.381  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.224  12.956   8.414  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -5.934  14.243   7.786  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.237  15.042   7.638  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.302  14.445   7.446  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.297  14.066   6.396  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -3.973  13.281   6.376  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.460  13.145   4.938  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -2.874  13.920   7.237  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.230  12.131   7.832  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.250  14.779   8.441  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.023  13.566   5.755  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.115  15.049   5.965  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.160  12.281   6.745  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -3.127  14.107   4.553  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -2.622  12.446   4.917  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -4.256  12.757   4.303  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.696  14.952   6.929  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.166  13.892   8.287  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -1.957  13.341   7.137  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.179  16.390   7.636  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.351  17.220   7.413  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.023  16.835   6.101  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.329  16.594   5.113  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -7.861  18.675   7.348  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.471  18.622   7.982  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -5.987  17.212   7.656  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.040  17.089   8.247  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.781  19.003   6.308  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.524  19.346   7.895  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -5.812  19.383   7.564  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.553  18.734   9.065  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.543  17.198   6.659  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.280  16.868   8.412  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.356  16.898   6.083  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.229  16.680   4.933  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.548  17.099   3.631  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.210  16.272   2.783  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.527  17.472   5.210  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.534  17.543   4.046  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.037  16.175   3.591  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.872  15.174   4.320  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.468  16.065   2.429  1.00  0.00           O  
ATOM    277  H   GLU A 693     -10.825  17.043   6.964  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.458  15.617   4.850  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.022  17.041   6.084  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.263  18.501   5.469  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.388  18.145   4.359  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.071  18.043   3.193  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.251  18.390   3.511  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.763  18.942   2.267  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.364  18.475   1.884  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.056  18.468   0.697  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.817  20.463   2.365  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.504  19.019   4.255  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.427  18.580   1.487  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.173  20.796   3.184  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.462  20.894   1.428  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -10.845  20.778   2.533  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.536  18.049   2.840  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.246  17.468   2.515  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.455  16.109   1.855  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.718  15.762   0.937  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.341  17.357   3.760  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.021  16.623   3.468  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.023  18.758   4.308  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.884  17.919   3.782  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.779  18.137   1.804  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.863  16.791   4.526  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.219  15.599   3.127  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.472  17.144   2.681  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.408  16.575   4.368  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -5.942  19.255   4.624  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.357  18.683   5.168  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.535  19.357   3.537  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.461  15.343   2.285  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.689  14.016   1.738  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.088  14.186   0.273  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.608  13.507  -0.629  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.842  13.307   2.467  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.730  13.145   3.985  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.091  12.805   4.596  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -11.030  12.407   3.895  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.244  12.981   5.894  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.174  15.742   2.888  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.775  13.438   1.825  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.746  13.874   2.283  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.981  12.323   2.025  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.026  12.350   4.210  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.364  14.066   4.435  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.465  13.305   6.472  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.075  12.674   6.366  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.006  15.126   0.059  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.603  15.403  -1.230  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.544  15.991  -2.162  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.475  15.571  -3.315  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.813  16.329  -1.012  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -12.111  15.563  -0.664  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.075  14.855   0.697  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -13.262  13.927   0.951  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -13.268  13.409   2.345  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.346  15.634   0.870  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.932  14.469  -1.682  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.572  17.031  -0.209  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.986  16.895  -1.927  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.933  16.282  -0.633  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.316  14.836  -1.450  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -11.191  14.240   0.764  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -12.067  15.632   1.459  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -14.166  14.523   0.805  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -13.245  13.107   0.234  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.383  13.038   2.671  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.500  14.184   2.972  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -14.003  12.740   2.489  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.701  16.896  -1.667  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.608  17.458  -2.445  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.573  16.383  -2.788  1.00  0.00           C  
ATOM    351  O   GLU A 698      -5.129  16.328  -3.922  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.984  18.635  -1.674  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.740  19.276  -2.312  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.964  19.955  -3.671  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.884  19.578  -4.432  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -4.141  20.827  -4.023  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.826  17.254  -0.727  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -7.026  17.828  -3.380  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.743  19.409  -1.548  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.701  18.280  -0.684  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -4.366  20.026  -1.612  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.960  18.522  -2.417  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.224  15.484  -1.862  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.277  14.395  -2.116  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.837  13.424  -3.150  1.00  0.00           C  
ATOM    366  O   LEU A 699      -4.085  12.936  -3.987  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.944  13.665  -0.800  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.839  14.262   0.105  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.532  13.473  -0.041  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.536  15.756  -0.087  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.598  15.579  -0.924  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.365  14.791  -2.555  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.859  13.603  -0.215  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.676  12.639  -1.044  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.161  14.130   1.139  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.752  13.918   0.577  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.689  12.448   0.290  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -1.213  13.468  -1.086  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -3.440  16.346   0.050  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.800  16.080   0.650  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -2.138  15.941  -1.086  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.146  13.165  -3.147  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.773  12.340  -4.173  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.726  13.054  -5.528  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.426  12.418  -6.540  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.215  11.984  -3.759  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.288  10.906  -2.654  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.683  10.882  -2.011  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.973   9.508  -3.208  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.728  13.586  -2.434  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.191  11.425  -4.272  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.710  12.895  -3.416  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.756  11.622  -4.635  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.564  11.138  -1.874  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.442  10.649  -2.761  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.708  10.136  -1.217  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.893  11.858  -1.570  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -8.030   8.773  -2.405  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.683   9.240  -3.991  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -6.967   9.481  -3.619  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.982  14.367  -5.562  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.834  15.160  -6.772  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.374  15.178  -7.231  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.124  15.117  -8.432  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.353  16.585  -6.540  1.00  0.00           C  
ATOM    406  H   ALA A 701      -7.210  14.855  -4.704  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.432  14.697  -7.557  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.301  17.145  -7.474  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -8.385  16.556  -6.199  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.738  17.092  -5.796  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.419  15.222  -6.302  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.995  15.228  -6.582  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.634  13.911  -7.251  1.00  0.00           C  
ATOM    414  O   GLU A 702      -2.160  13.896  -8.382  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.181  15.487  -5.300  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.690  15.745  -5.572  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.489  17.053  -6.343  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.622  17.038  -7.584  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.329  18.114  -5.703  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.693  15.345  -5.336  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.809  16.034  -7.281  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.588  16.356  -4.784  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.261  14.629  -4.634  1.00  0.00           H  
ATOM    424  HG2 GLU A 702      -0.168  15.801  -4.615  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.267  14.911  -6.136  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.956  12.783  -6.620  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.745  11.461  -7.188  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.614  11.198  -8.430  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.405  10.179  -9.087  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.997  10.418  -6.093  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.136  10.504  -4.875  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.825  10.832  -4.811  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.555  10.267  -3.505  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.404  10.789  -3.496  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.436  10.450  -2.645  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.788   9.929  -2.915  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.537  10.282  -1.257  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.909   9.794  -1.523  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.783   9.951  -0.698  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.365  12.840  -5.690  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.702  11.396  -7.520  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.029  10.529  -5.748  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.880   9.411  -6.494  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.207  11.092  -5.662  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.545  10.977  -3.213  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.651   9.807  -3.546  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.676  10.431  -0.619  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.877   9.591  -1.094  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.890   9.835   0.367  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.560  12.085  -8.773  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.289  12.040 -10.040  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.876  13.155 -11.022  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.433  13.191 -12.124  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.804  11.954  -9.755  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.735  11.520 -10.907  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.655  10.047 -11.351  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.319   9.547 -11.924  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.777  10.395 -13.007  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.828  12.793  -8.094  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.970  11.126 -10.520  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.961  11.256  -8.929  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.126  12.936  -9.411  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.757  11.683 -10.564  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.606  12.167 -11.771  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -7.908   9.417 -10.495  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.429   9.888 -12.106  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -5.577   9.494 -11.126  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.444   8.530 -12.296  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -6.288  10.348 -13.867  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -5.619  11.355 -12.707  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -4.807  10.090 -13.178  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.897  14.005 -10.685  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.270  14.966 -11.605  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.765  14.721 -11.768  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.137  15.399 -12.577  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.602  16.413 -11.192  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.819  16.954  -9.987  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.615  18.039  -9.241  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -2.923  18.482  -8.018  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.465  19.096  -6.955  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -4.765  19.372  -6.919  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -2.710  19.432  -5.922  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.611  14.041  -9.710  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.706  14.802 -12.592  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.389  17.069 -12.037  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.668  16.466 -10.976  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.616  16.136  -9.313  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -1.862  17.356 -10.322  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -3.761  18.897  -9.897  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.585  17.628  -8.964  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -1.938  18.189  -7.940  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.378  19.060  -7.645  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -5.183  19.682  -6.024  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -1.741  19.097  -5.829  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -3.100  19.982  -5.145  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.197  13.749 -11.052  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.191  13.302 -11.177  1.00  0.00           C  
ATOM    498  C   THR A 706       0.258  11.844 -11.664  1.00  0.00           C  
ATOM    499  O   THR A 706       1.321  11.338 -12.022  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.913  13.527  -9.839  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.236  12.942  -8.744  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.076  15.025  -9.568  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.748  13.289 -10.339  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.696  13.906 -11.933  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.895  13.066  -9.885  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.597  13.434  -8.604  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.562  15.184  -8.605  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.684  15.477 -10.352  1.00  0.00           H  
ATOM    509 HG23 THR A 706       0.103  15.521  -9.557  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.906  11.208 -11.736  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.237   9.932 -12.328  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.723  10.045 -12.645  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.328   9.100 -13.187  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.311  11.118 -12.375  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.747  11.728 -11.512  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.670   9.772 -13.244  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.067   9.127 -11.616  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A  -3       3.749   2.560   6.687  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       2.289   2.645   6.606  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.717   1.282   6.313  1.00  0.00           C  
ATOM      4  O   GLY A  -3       2.332   0.273   6.660  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       4.155   3.484   6.716  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       4.024   1.986   7.468  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       4.091   2.123   5.835  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       1.878   3.034   7.535  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       2.036   3.304   5.782  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.533   1.245   5.702  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -0.135   0.009   5.332  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -0.955   0.280   4.074  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -1.903   1.057   4.121  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -1.068  -0.493   6.452  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -0.416  -0.807   7.775  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -0.730  -0.219   8.979  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2       0.535  -1.761   8.035  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       0.011  -0.802   9.936  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       0.803  -1.752   9.409  1.00  0.00           N  
ATOM     20  H   HIS A  -2       0.111   2.110   5.374  1.00  0.00           H  
ATOM     21  HA  HIS A  -2       0.611  -0.759   5.124  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -1.843   0.253   6.632  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -1.562  -1.401   6.105  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -1.422   0.532   9.120  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2       0.997  -2.409   7.307  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -0.028  -0.544  10.984  1.00  0.00           H  
ATOM     27  N   MET A  -1      -0.617  -0.409   2.978  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -1.379  -0.487   1.727  1.00  0.00           C  
ATOM     29  C   MET A  -1      -2.000   0.838   1.241  1.00  0.00           C  
ATOM     30  O   MET A  -1      -3.139   0.850   0.775  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -2.387  -1.656   1.799  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -3.470  -1.502   2.876  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -4.682  -2.847   2.908  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -5.706  -2.272   4.287  1.00  0.00           C  
ATOM     35  H   MET A  -1       0.217  -0.973   3.028  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -0.654  -0.758   0.958  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -2.872  -1.763   0.828  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -1.844  -2.580   1.996  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -2.992  -1.468   3.856  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -4.001  -0.561   2.725  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -6.145  -1.306   4.035  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -6.502  -2.990   4.479  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -5.094  -2.168   5.185  1.00  0.00           H  
ATOM     44  N   PHE A 679      -1.266   1.951   1.315  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.767   3.272   0.946  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.669   4.034   0.188  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.504   3.662   0.306  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.171   4.018   2.240  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.341   4.970   2.094  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.654   4.502   2.295  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -3.130   6.317   1.746  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.748   5.371   2.147  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -4.231   7.154   1.499  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.538   6.677   1.687  1.00  0.00           C  
ATOM     55  H   PHE A 679      -0.319   1.921   1.665  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.645   3.157   0.311  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.443   3.296   3.009  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.310   4.571   2.617  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -4.819   3.470   2.568  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -2.127   6.695   1.598  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -6.753   5.049   2.391  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -4.073   8.171   1.179  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -6.384   7.318   1.495  1.00  0.00           H  
ATOM     64  N   PRO A 680      -1.007   5.088  -0.587  1.00  0.00           N  
ATOM     65  CA  PRO A 680      -0.054   6.026  -1.166  1.00  0.00           C  
ATOM     66  C   PRO A 680       1.071   6.400  -0.211  1.00  0.00           C  
ATOM     67  O   PRO A 680       0.817   6.502   0.984  1.00  0.00           O  
ATOM     68  CB  PRO A 680      -0.872   7.289  -1.409  1.00  0.00           C  
ATOM     69  CG  PRO A 680      -2.313   6.821  -1.588  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -2.310   5.352  -1.185  1.00  0.00           C  
ATOM     71  HA  PRO A 680       0.337   5.627  -2.103  1.00  0.00           H  
ATOM     72  HB2 PRO A 680      -0.835   7.908  -0.503  1.00  0.00           H  
ATOM     73  HB3 PRO A 680      -0.502   7.843  -2.271  1.00  0.00           H  
ATOM     74  HG2 PRO A 680      -2.950   7.381  -0.906  1.00  0.00           H  
ATOM     75  HG3 PRO A 680      -2.639   6.939  -2.622  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -3.135   5.148  -0.511  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -2.418   4.751  -2.086  1.00  0.00           H  
ATOM     78  N   SER A 681       2.256   6.702  -0.749  1.00  0.00           N  
ATOM     79  CA  SER A 681       3.392   7.285  -0.031  1.00  0.00           C  
ATOM     80  C   SER A 681       3.722   6.608   1.317  1.00  0.00           C  
ATOM     81  O   SER A 681       4.283   7.251   2.199  1.00  0.00           O  
ATOM     82  CB  SER A 681       3.174   8.803   0.097  1.00  0.00           C  
ATOM     83  OG  SER A 681       2.819   9.404  -1.147  1.00  0.00           O  
ATOM     84  H   SER A 681       2.351   6.656  -1.747  1.00  0.00           H  
ATOM     85  HA  SER A 681       4.269   7.137  -0.662  1.00  0.00           H  
ATOM     86  HB2 SER A 681       2.379   8.992   0.818  1.00  0.00           H  
ATOM     87  HB3 SER A 681       4.092   9.263   0.467  1.00  0.00           H  
ATOM     88  HG  SER A 681       2.844  10.355  -1.019  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.377   5.323   1.463  1.00  0.00           N  
ATOM     90  CA  ASP A 682       3.482   4.521   2.685  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.831   5.160   3.925  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.267   5.001   5.069  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.905   3.980   2.904  1.00  0.00           C  
ATOM     94  CG  ASP A 682       4.895   2.891   3.981  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.971   2.046   3.981  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       5.738   2.932   4.904  1.00  0.00           O  
ATOM     97  H   ASP A 682       2.842   4.904   0.715  1.00  0.00           H  
ATOM     98  HA  ASP A 682       2.870   3.642   2.482  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.272   3.546   1.975  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.563   4.798   3.199  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.750   5.909   3.692  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.852   6.400   4.733  1.00  0.00           C  
ATOM    103  C   ILE A 683       0.111   5.140   5.233  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.237   4.033   4.691  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.099   7.484   4.137  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.657   8.555   3.301  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.969   8.310   5.093  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.253   9.425   2.431  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.446   6.014   2.732  1.00  0.00           H  
ATOM    110  HA  ILE A 683       1.438   6.832   5.543  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -0.816   6.945   3.531  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       1.244   9.198   3.959  1.00  0.00           H  
ATOM    113 HG13 ILE A 683       1.361   8.091   2.624  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -1.677   8.866   4.473  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -1.550   7.676   5.748  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -0.360   9.004   5.671  1.00  0.00           H  
ATOM    117 HD11 ILE A 683       0.371   9.952   1.714  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.976   8.788   1.917  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.782  10.170   3.026  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.683   5.277   6.280  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.607   4.241   6.729  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.013   4.795   6.473  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.178   6.020   6.475  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.299   3.919   8.191  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.468   3.220   8.867  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -3.463   3.919   9.151  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.375   1.984   9.037  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.866   6.201   6.643  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.490   3.327   6.149  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.413   3.285   8.238  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.074   4.838   8.725  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.025   3.976   6.148  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.293   4.509   5.697  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.991   5.299   6.797  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.666   6.278   6.487  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.149   3.299   5.292  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.172   2.121   5.245  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.113   2.534   6.262  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.088   5.178   4.854  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.897   3.097   6.066  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.640   3.454   4.333  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.653   1.184   5.526  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -4.721   2.041   4.256  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.483   2.304   7.266  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.167   2.036   6.069  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.857   4.882   8.062  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.434   5.636   9.155  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.707   6.978   9.222  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.362   8.013   9.155  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.337   4.865  10.478  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.316   5.458  11.503  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -6.973   5.028  12.921  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -7.527   4.065  13.439  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -6.065   5.726  13.573  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.147   4.194   8.303  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.481   5.794   8.911  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.593   3.817  10.323  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -5.319   4.919  10.864  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.289   6.546  11.458  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -8.331   5.141  11.261  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -5.662   6.563  13.121  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -5.832   5.509  14.520  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.368   6.945   9.197  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.530   8.142   9.253  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.921   9.114   8.138  1.00  0.00           C  
ATOM    166  O   VAL A 687      -3.842  10.328   8.323  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.028   7.767   9.190  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.101   8.990   9.307  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.664   6.846  10.372  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.919   6.035   9.182  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.727   8.631  10.207  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.800   7.276   8.227  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.334   9.542  10.220  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -0.059   8.674   9.325  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.247   9.647   8.453  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -1.876   7.352  11.316  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -2.260   5.936  10.347  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -0.607   6.574  10.333  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.339   8.598   6.980  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.765   9.430   5.882  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.150  10.025   6.105  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.349  11.210   5.859  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.787   8.636   4.580  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.123   9.566   3.442  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.198  10.555   3.078  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.390   9.527   2.836  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.535  11.492   2.093  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.706  10.428   1.806  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.767  11.403   1.428  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.356   7.591   6.869  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.053  10.247   5.780  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.815   8.179   4.400  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.527   7.838   4.638  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.245  10.622   3.580  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.114   8.796   3.160  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.831  12.264   1.839  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.673  10.381   1.323  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.997  12.108   0.646  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.139   9.233   6.505  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.501   9.728   6.648  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.685  10.524   7.957  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.692  11.215   8.114  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.487   8.573   6.439  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.483   7.960   5.042  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.765   8.745   3.904  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.198   6.590   4.877  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.696   8.180   2.615  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.118   6.020   3.593  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.348   6.822   2.453  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.217   6.298   1.201  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.953   8.257   6.710  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.676  10.449   5.850  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.237   7.791   7.153  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.485   8.950   6.642  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.026   9.787   4.018  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.009   5.974   5.743  1.00  0.00           H  
ATOM    217  HE1 TYR A 689      -9.894   8.792   1.748  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -8.864   4.974   3.498  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -8.964   5.371   1.201  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.719  10.462   8.879  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.621  11.329  10.055  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.247  12.753   9.620  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.479  13.712  10.359  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.549  10.784  11.026  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -7.047   9.617  11.891  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.914   8.982  12.717  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -5.710   9.417  13.869  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.286   8.012  12.230  1.00  0.00           O  
ATOM    229  H   GLU A 690      -7.001   9.752   8.783  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.585  11.394  10.557  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.676  10.466  10.455  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -6.236  11.586  11.699  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.817   9.994  12.564  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.514   8.865  11.259  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.674  12.919   8.420  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.313  14.228   7.894  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.584  15.050   7.653  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.624  14.472   7.325  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.505  14.097   6.592  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.184  13.312   6.716  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.431  13.321   5.377  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.253  13.838   7.821  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.544  12.110   7.826  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.704  14.716   8.654  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.148  13.610   5.854  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.278  15.096   6.224  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.413  12.286   6.954  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.101  12.981   4.588  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.074  14.322   5.147  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.584  12.637   5.435  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -3.711  13.666   8.796  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -2.315  13.281   7.805  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -3.055  14.899   7.682  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.512  16.394   7.736  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.646  17.269   7.489  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.245  16.973   6.120  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.508  16.709   5.169  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.115  18.707   7.544  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.786  18.585   8.285  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.311  17.182   7.915  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.385  17.109   8.276  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.934  19.084   6.533  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.810  19.367   8.064  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.074  19.352   7.971  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.956  18.633   9.361  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.780  17.207   6.958  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.689  16.769   8.707  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.562  17.129   6.005  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.316  16.759   4.814  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.661  17.276   3.540  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.387  16.509   2.614  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.764  17.265   4.996  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.721  17.018   3.817  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.920  15.538   3.477  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.255  14.673   4.082  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.588  15.235   2.466  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.099  17.314   6.838  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.287  15.677   4.741  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.184  16.803   5.892  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.734  18.342   5.181  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.689  17.457   4.067  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.338  17.532   2.932  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.317  18.563   3.527  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.739  19.184   2.350  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.353  18.658   1.997  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.018  18.602   0.817  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.728  20.699   2.540  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.532  19.131   4.333  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.376  18.918   1.517  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.319  21.167   1.644  1.00  0.00           H  
ATOM    291  HB2 ALA A 694     -10.749  21.048   2.691  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.113  20.955   3.406  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.572  18.234   2.990  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.277  17.629   2.738  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.477  16.277   2.061  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.728  15.942   1.147  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.456  17.498   4.034  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.114  16.790   3.796  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.191  18.877   4.662  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.953  18.146   3.924  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.761  18.292   2.054  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.015  16.899   4.746  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.541  16.747   4.723  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -4.282  15.765   3.447  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.540  17.322   3.037  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.592  18.764   5.566  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.651  19.509   3.956  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -6.129  19.359   4.928  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.487  15.504   2.473  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.704  14.192   1.884  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.050  14.382   0.412  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.553  13.691  -0.474  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.881  13.465   2.539  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.797  13.170   4.037  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.156  12.677   4.527  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.948  12.142   3.745  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.469  12.887   5.789  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.185  15.883   3.104  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.795  13.609   1.992  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.776  14.063   2.382  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.023  12.517   2.016  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.038  12.409   4.223  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.529  14.077   4.577  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.789  13.301   6.430  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.346  12.557   6.154  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.939  15.346   0.175  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.429  15.680  -1.144  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.264  16.109  -2.040  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.120  15.537  -3.117  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.509  16.761  -1.005  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.949  16.210  -1.030  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.463  15.529   0.249  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -11.971  14.094   0.536  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.575  13.522   1.765  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.300  15.863   0.973  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.872  14.792  -1.593  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.341  17.325  -0.084  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.414  17.452  -1.844  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.604  17.063  -1.197  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.077  15.534  -1.875  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.235  16.184   1.087  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.548  15.491   0.158  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.228  13.462  -0.316  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -10.891  14.102   0.646  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.292  12.583   2.008  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -12.365  14.071   2.602  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -13.589  13.630   1.777  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.437  17.067  -1.611  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.324  17.547  -2.427  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.287  16.451  -2.664  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.755  16.361  -3.760  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.661  18.793  -1.804  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -5.988  20.072  -2.588  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -5.398  20.036  -4.004  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -4.215  20.397  -4.184  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -6.108  19.595  -4.936  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.595  17.525  -0.722  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.730  17.806  -3.407  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -5.984  18.915  -0.770  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.578  18.671  -1.789  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -7.071  20.200  -2.636  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -5.573  20.928  -2.048  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.023  15.586  -1.682  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.079  14.476  -1.839  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.619  13.458  -2.841  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.849  12.957  -3.654  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.805  13.823  -0.472  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.752  14.482   0.458  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.428  13.710   0.433  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.467  15.971   0.212  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.468  15.716  -0.777  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.140  14.830  -2.263  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.752  13.787   0.062  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.512  12.788  -0.647  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.119  14.392   1.481  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.595  12.701   0.808  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.050  13.658  -0.589  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.694  14.196   1.072  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.782  16.352   0.966  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -2.028  16.123  -0.773  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -3.390  16.544   0.273  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.923  13.172  -2.851  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.500  12.287  -3.863  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.460  12.953  -5.240  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.186  12.270  -6.229  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.932  11.874  -3.487  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -7.973  10.746  -2.436  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.391  10.634  -1.860  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.576   9.378  -3.020  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.540  13.618  -2.183  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.873  11.403  -3.930  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.465  12.751  -3.118  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.448  11.526  -4.384  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.291  10.990  -1.619  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.099  10.385  -2.650  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.414   9.857  -1.097  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.675  11.579  -1.401  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -6.596   9.423  -3.493  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.542   8.636  -2.220  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.303   9.064  -3.772  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.698  14.265  -5.325  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.541  14.999  -6.574  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.079  14.967  -7.027  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.820  14.800  -8.217  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.033  16.441  -6.409  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.922  14.794  -4.489  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.147  14.514  -7.340  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -6.419  16.965  -5.677  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.957  16.963  -7.364  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -8.069  16.447  -6.077  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.133  15.074  -6.091  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.711  14.999  -6.359  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.395  13.632  -6.947  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.921  13.531  -8.074  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.888  15.300  -5.089  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.395  15.511  -5.372  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.180  16.770  -6.209  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.278  16.677  -7.450  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.058  17.868  -5.627  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.410  15.291  -5.141  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.491  15.754  -7.101  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.274  16.204  -4.616  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.985  14.480  -4.379  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.135  15.615  -4.423  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.010  14.642  -5.894  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.761  12.557  -6.258  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.564  11.190  -6.722  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.423  10.847  -7.954  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.241   9.770  -8.520  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.839  10.254  -5.538  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.991  10.457  -4.318  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.692  10.827  -4.280  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.402  10.326  -2.931  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.271  10.910  -2.968  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.288  10.600  -2.088  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.623  10.002  -2.304  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.375  10.507  -0.692  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.731   9.933  -0.907  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.601  10.162  -0.104  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.168  12.685  -5.335  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.518  11.089  -7.033  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.872  10.404  -5.217  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.731   9.213  -5.848  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.082  11.038  -5.152  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.668  11.176  -2.719  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.484   9.800  -2.920  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.520  10.672  -0.056  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.680   9.689  -0.453  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.675  10.070   0.967  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.328  11.736  -8.395  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.051  11.610  -9.663  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.618  12.656 -10.706  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.180  12.653 -11.807  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.568  11.556  -9.384  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.508  11.089 -10.519  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.438   9.603 -10.927  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.110   9.077 -11.492  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.562   9.893 -12.598  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.571  12.514  -7.788  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.732  10.664 -10.082  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.738  10.892  -8.534  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.882  12.555  -9.081  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.528  11.265 -10.174  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.381  11.709 -11.404  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -7.689   8.999 -10.052  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.217   9.427 -11.671  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -5.367   9.036 -10.693  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.237   8.053 -11.842  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.431  10.867 -12.340  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.581   9.596 -12.722  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -6.044   9.793 -13.469  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.628  13.507 -10.411  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.974  14.396 -11.385  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.482  14.092 -11.539  1.00  0.00           C  
ATOM    475  O   ARG A 705      -0.861  14.613 -12.461  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.252  15.877 -11.060  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.470  16.458  -9.873  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.220  17.643  -9.245  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -2.582  18.112  -8.003  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.195  18.720  -6.977  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -4.488  19.013  -7.035  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -2.521  19.044  -5.886  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.354  13.595  -9.435  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.415  14.189 -12.362  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.003  16.480 -11.932  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.314  15.977 -10.860  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.348  15.683  -9.133  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -1.481  16.779 -10.202  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -3.260  18.466  -9.958  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.233  17.321  -9.014  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -1.600  17.827  -7.874  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.066  18.720  -7.795  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -4.968  19.393  -6.202  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -1.539  18.771  -5.753  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -2.999  19.539  -5.120  1.00  0.00           H  
ATOM    496  N   THR A 706      -0.919  13.243 -10.680  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.451  12.730 -10.766  1.00  0.00           C  
ATOM    498  C   THR A 706       0.473  11.242 -11.158  1.00  0.00           C  
ATOM    499  O   THR A 706       1.527  10.666 -11.435  1.00  0.00           O  
ATOM    500  CB  THR A 706       1.182  13.024  -9.444  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.480  12.553  -8.310  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.401  14.534  -9.290  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.462  12.953  -9.877  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.973  13.262 -11.562  1.00  0.00           H  
ATOM    505  HB  THR A 706       2.144  12.522  -9.452  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.336  13.081  -8.223  1.00  0.00           H  
ATOM    507 HG21 THR A 706       2.060  14.890 -10.080  1.00  0.00           H  
ATOM    508 HG22 THR A 706       0.451  15.072  -9.358  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.858  14.746  -8.321  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.715  10.651 -11.234  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.063   9.350 -11.764  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.527   9.484 -12.160  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.072  10.607 -12.059  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.165   8.496 -12.579  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.540  11.222 -11.093  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.459   9.120 -12.641  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.950   8.582 -11.001  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A  -3       1.621  10.397  -5.055  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.936   9.841  -6.372  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.227   8.515  -6.479  1.00  0.00           C  
ATOM      4  O   GLY A  -3       1.524   7.642  -5.665  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.904  11.368  -5.002  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       0.621  10.364  -4.926  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       2.064   9.848  -4.337  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       1.583  10.527  -7.137  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       3.010   9.695  -6.469  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.333   8.370  -7.465  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -0.614   7.262  -7.602  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -1.581   7.238  -6.403  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -1.394   7.966  -5.427  1.00  0.00           O  
ATOM     14  CB  HIS A  -2       0.106   5.931  -7.895  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -0.812   4.757  -8.136  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -1.906   4.714  -8.976  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -0.768   3.555  -7.483  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -2.490   3.514  -8.836  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -1.839   2.775  -7.926  1.00  0.00           N  
ATOM     20  H   HIS A  -2       0.140   9.173  -8.056  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -1.223   7.491  -8.475  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2       0.734   6.055  -8.778  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2       0.754   5.680  -7.057  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -2.304   5.475  -9.538  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -0.048   3.272  -6.725  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -3.387   3.204  -9.357  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.636   6.422  -6.504  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.799   6.381  -5.622  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.485   6.319  -4.122  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.275   6.834  -3.332  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.716   5.231  -6.061  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -6.148   5.344  -5.519  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -7.131   6.731  -6.167  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -6.961   7.953  -4.830  1.00  0.00           C  
ATOM     35  H   MET A  -1      -2.694   5.855  -7.340  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -4.322   7.313  -5.794  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.776   5.211  -7.149  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.283   4.286  -5.730  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -6.668   4.425  -5.788  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.128   5.391  -4.428  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -7.606   8.807  -5.038  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.257   7.507  -3.881  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -5.930   8.297  -4.757  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.367   5.709  -3.730  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.865   5.790  -2.367  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.348   5.538  -2.368  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.095   4.551  -2.960  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.554   4.784  -1.417  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.475   5.403  -0.375  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -3.001   6.472   0.409  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.772   4.895  -0.143  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -3.815   7.039   1.395  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.581   5.455   0.866  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.096   6.520   1.633  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.747   5.320  -4.425  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.084   6.792  -2.009  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -3.094   4.035  -1.995  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.781   4.266  -0.850  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -2.018   6.889   0.256  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -5.143   4.068  -0.731  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -3.457   7.914   1.917  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.579   5.090   1.078  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -5.720   6.927   2.409  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.445   6.438  -1.757  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.860   6.244  -1.448  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.082   5.136  -0.394  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.281   4.212  -0.252  1.00  0.00           O  
ATOM     68  CB  PRO A 680       2.317   7.608  -0.924  1.00  0.00           C  
ATOM     69  CG  PRO A 680       1.415   8.607  -1.622  1.00  0.00           C  
ATOM     70  CD  PRO A 680       0.097   7.846  -1.625  1.00  0.00           C  
ATOM     71  HA  PRO A 680       2.397   5.995  -2.364  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       2.107   7.668   0.145  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       3.373   7.796  -1.129  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       1.349   9.545  -1.070  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       1.758   8.763  -2.646  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -0.425   8.001  -0.684  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -0.517   8.185  -2.461  1.00  0.00           H  
ATOM     78  N   SER A 681       3.176   5.204   0.377  1.00  0.00           N  
ATOM     79  CA  SER A 681       3.447   4.267   1.475  1.00  0.00           C  
ATOM     80  C   SER A 681       4.171   4.927   2.662  1.00  0.00           C  
ATOM     81  O   SER A 681       4.611   4.236   3.579  1.00  0.00           O  
ATOM     82  CB  SER A 681       4.228   3.054   0.952  1.00  0.00           C  
ATOM     83  OG  SER A 681       3.616   2.505  -0.206  1.00  0.00           O  
ATOM     84  H   SER A 681       3.800   5.991   0.272  1.00  0.00           H  
ATOM     85  HA  SER A 681       2.492   3.913   1.871  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.247   3.356   0.711  1.00  0.00           H  
ATOM     87  HB3 SER A 681       4.262   2.295   1.734  1.00  0.00           H  
ATOM     88  HG  SER A 681       2.699   2.826  -0.237  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.306   6.255   2.664  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.775   7.069   3.797  1.00  0.00           C  
ATOM     91  C   ASP A 682       3.680   7.261   4.858  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.918   7.890   5.887  1.00  0.00           O  
ATOM     93  CB  ASP A 682       5.264   8.437   3.289  1.00  0.00           C  
ATOM     94  CG  ASP A 682       4.213   9.162   2.442  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.979   8.660   1.318  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.656  10.185   2.886  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.950   6.812   1.889  1.00  0.00           H  
ATOM     98  HA  ASP A 682       5.612   6.561   4.271  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.550   9.063   4.136  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       6.154   8.283   2.681  1.00  0.00           H  
ATOM    101  N   ILE A 683       2.486   6.708   4.636  1.00  0.00           N  
ATOM    102  CA  ILE A 683       1.278   6.880   5.415  1.00  0.00           C  
ATOM    103  C   ILE A 683       0.506   5.560   5.410  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.722   4.696   4.557  1.00  0.00           O  
ATOM    105  CB  ILE A 683       0.412   8.002   4.795  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.291   7.873   3.260  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       0.895   9.391   5.238  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.570   8.939   2.589  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.349   6.162   3.806  1.00  0.00           H  
ATOM    110  HA  ILE A 683       1.532   7.130   6.445  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -0.584   7.876   5.197  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       1.274   7.914   2.793  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.156   6.902   3.045  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       1.859   9.615   4.779  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.167  10.143   4.943  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       0.996   9.411   6.324  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.735   8.627   1.557  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -1.526   9.022   3.097  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.084   9.917   2.597  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.430   5.442   6.349  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.424   4.379   6.419  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.757   4.967   5.914  1.00  0.00           C  
ATOM    123  O   ASP A 684      -2.959   6.180   6.040  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.496   3.887   7.874  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.798   3.152   8.170  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -3.805   3.868   8.351  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.805   1.905   8.139  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.616   6.235   6.943  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.121   3.549   5.785  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.645   3.230   8.069  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.422   4.736   8.553  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.666   4.178   5.309  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -4.873   4.694   4.689  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.855   5.296   5.685  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.492   6.295   5.355  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.526   3.508   3.962  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -4.422   2.457   3.890  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.664   2.735   5.182  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -4.579   5.464   3.982  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.353   3.111   4.551  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -5.879   3.783   2.972  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -4.823   1.443   3.868  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -3.776   2.644   3.030  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.243   2.339   6.020  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.662   2.313   5.147  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.994   4.708   6.877  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.854   5.273   7.897  1.00  0.00           C  
ATOM    148  C   GLN A 686      -6.246   6.580   8.388  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.936   7.597   8.412  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -7.065   4.294   9.066  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -8.173   3.267   8.795  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -9.516   3.920   8.462  1.00  0.00           C  
ATOM    153  OE1 GLN A 686     -10.147   3.584   7.463  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -9.988   4.869   9.252  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.311   4.017   7.183  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.801   5.495   7.420  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.142   3.766   9.293  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -7.337   4.858   9.954  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.870   2.629   7.964  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -8.291   2.646   9.683  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -9.436   5.246  10.043  1.00  0.00           H  
ATOM    162 HE22 GLN A 686     -10.827   5.356   8.998  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.940   6.576   8.676  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -4.225   7.765   9.137  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.406   8.886   8.112  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.627  10.036   8.488  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.737   7.420   9.388  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.892   8.647   9.758  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -2.606   6.400  10.534  1.00  0.00           C  
ATOM    170  H   VAL A 687      -4.427   5.704   8.555  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.691   8.098  10.068  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -2.312   6.993   8.476  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.872   9.356   8.930  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -2.320   9.138  10.632  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.869   8.342   9.977  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -3.015   6.817  11.454  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -3.150   5.486  10.299  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -1.559   6.141  10.685  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.351   8.561   6.821  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.652   9.514   5.779  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.101   9.998   5.794  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.327  11.199   5.705  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.363   8.908   4.414  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.814   9.872   3.348  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.155  11.104   3.260  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.001   9.655   2.621  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.651  12.093   2.408  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.455  10.620   1.711  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.762  11.836   1.590  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.048   7.630   6.551  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.009  10.382   5.926  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.296   8.718   4.325  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -4.888   7.962   4.305  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.282  11.309   3.864  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -6.590   8.766   2.776  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -4.177  13.053   2.398  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.345  10.430   1.126  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.097  12.588   0.899  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.091   9.108   5.793  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.472   9.532   5.613  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.984  10.317   6.828  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.856  11.171   6.665  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.354   8.319   5.313  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.276   7.750   3.907  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.532   8.568   2.791  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.017   6.379   3.719  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.509   8.031   1.492  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -8.982   5.833   2.425  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.230   6.661   1.307  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.220   6.137   0.052  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.890   8.116   5.860  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.506  10.219   4.770  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.095   7.536   6.021  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.384   8.618   5.480  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.771   9.609   2.927  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.846   5.741   4.576  1.00  0.00           H  
ATOM    217  HE1 TYR A 689      -9.724   8.658   0.642  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -8.782   4.779   2.310  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -9.025   5.198   0.045  1.00  0.00           H  
ATOM    220  N   GLU A 690      -8.414  10.074   8.009  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -8.638  10.829   9.236  1.00  0.00           C  
ATOM    222  C   GLU A 690      -8.006  12.232   9.187  1.00  0.00           C  
ATOM    223  O   GLU A 690      -8.274  13.055  10.066  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -8.154   9.972  10.427  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -9.094   8.762  10.657  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -8.531   7.635  11.546  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -7.861   7.939  12.558  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -8.844   6.459  11.234  1.00  0.00           O  
ATOM    229  H   GLU A 690      -7.757   9.300   8.080  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -9.703  11.015   9.349  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -7.139   9.627  10.232  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -8.144  10.580  11.332  1.00  0.00           H  
ATOM    233  HG2 GLU A 690     -10.021   9.128  11.102  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -9.364   8.322   9.696  1.00  0.00           H  
ATOM    235  N   LEU A 691      -7.212  12.562   8.158  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.759  13.933   7.934  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.965  14.828   7.606  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.954  14.345   7.051  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.725  13.997   6.796  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.373  13.323   7.108  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.407  13.565   5.942  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.716  13.840   8.399  1.00  0.00           C  
ATOM    243  H   LEU A 691      -7.052  11.884   7.419  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -6.311  14.275   8.863  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.175  13.544   5.911  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.532  15.036   6.550  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.515  12.254   7.210  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -3.899  13.304   5.005  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.102  14.611   5.908  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.525  12.936   6.066  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -4.302  13.520   9.263  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -2.726  13.397   8.504  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -3.634  14.925   8.387  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.885  16.147   7.885  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.972  17.082   7.649  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.434  16.982   6.206  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.602  16.891   5.303  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.419  18.484   7.939  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.173  18.230   8.779  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.696  16.867   8.286  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.788  16.846   8.334  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.135  18.979   7.007  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.147  19.096   8.473  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.424  19.007   8.622  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.451  18.160   9.833  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -6.078  16.997   7.397  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -6.160  16.329   9.068  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.740  17.101   5.995  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.374  16.867   4.706  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.671  17.592   3.561  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.432  17.011   2.508  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.860  17.258   4.854  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.723  17.120   3.588  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.856  15.687   3.062  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.127  14.780   3.520  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.577  15.489   2.061  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.348  17.112   6.798  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.273  15.809   4.495  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.302  16.655   5.649  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.911  18.301   5.173  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.721  17.500   3.812  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.300  17.748   2.801  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.256  18.837   3.776  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.600  19.611   2.738  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.167  19.170   2.454  1.00  0.00           C  
ATOM    286  O   ALA A 694      -7.734  19.236   1.304  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.666  21.082   3.121  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.415  19.251   4.680  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.144  19.437   1.818  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.160  21.231   4.078  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.184  21.679   2.344  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -10.716  21.368   3.195  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.456  18.675   3.469  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.162  18.052   3.249  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.386  16.777   2.446  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.719  16.561   1.434  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.443  17.781   4.583  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.141  16.987   4.389  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.137  19.100   5.313  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.920  18.481   4.348  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.584  18.744   2.656  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.093  17.185   5.217  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.358  15.998   3.968  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.477  17.517   3.706  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.645  16.848   5.349  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.495  19.730   4.696  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -6.061  19.637   5.531  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.635  18.892   6.259  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.349  15.957   2.874  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.699  14.729   2.224  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.035  14.967   0.753  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.596  14.217  -0.110  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.896  14.136   2.968  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.953  12.633   2.773  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.385  12.149   2.913  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -11.072  11.907   1.923  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.900  12.047   4.117  1.00  0.00           N  
ATOM    318  H   GLN A 696      -7.860  16.153   3.730  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.842  14.064   2.313  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -8.833  14.339   4.037  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.814  14.579   2.582  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.603  12.387   1.775  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.299  12.179   3.514  1.00  0.00           H  
ATOM    324 HE21 GLN A 696     -10.346  12.169   4.968  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.886  11.875   4.219  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.801  16.018   0.448  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.198  16.333  -0.920  1.00  0.00           C  
ATOM    328  C   LYS A 697      -7.977  16.660  -1.766  1.00  0.00           C  
ATOM    329  O   LYS A 697      -7.900  16.142  -2.873  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.223  17.483  -0.950  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.684  17.051  -1.172  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.342  16.242  -0.044  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -11.883  14.771   0.010  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.610  13.972   1.015  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.148  16.606   1.201  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.638  15.445  -1.375  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.148  18.079  -0.043  1.00  0.00           H  
ATOM    338  HB3 LYS A 697      -9.971  18.149  -1.779  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.272  17.961  -1.294  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.758  16.489  -2.106  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.161  16.754   0.901  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.419  16.261  -0.216  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.036  14.321  -0.972  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -10.824  14.737   0.255  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.449  14.329   1.959  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.621  14.087   0.967  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -12.320  13.002   1.048  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.038  17.476  -1.285  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -5.886  17.862  -2.095  1.00  0.00           C  
ATOM    350  C   GLU A 698      -4.920  16.686  -2.288  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.433  16.476  -3.393  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.210  19.093  -1.473  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -3.969  19.591  -2.240  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.174  19.825  -3.746  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.309  20.075  -4.214  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -3.178  19.743  -4.496  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.146  17.905  -0.372  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.258  18.143  -3.081  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -5.944  19.897  -1.429  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.913  18.859  -0.450  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -3.643  20.530  -1.786  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.160  18.869  -2.100  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.685  15.871  -1.256  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -3.859  14.673  -1.382  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.499  13.667  -2.328  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.807  13.157  -3.202  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.657  14.063   0.007  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.446  14.585   0.808  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.198  13.773   0.475  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.174  16.086   0.671  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.054  16.084  -0.333  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -2.893  14.933  -1.816  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.561  14.254   0.583  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.562  12.983  -0.096  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -2.656  14.396   1.855  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.317  12.788   0.922  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.077  13.671  -0.606  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.312  14.238   0.906  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.868  16.334  -0.345  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -3.073  16.648   0.927  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -1.382  16.379   1.357  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.808  13.410  -2.218  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.521  12.565  -3.179  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.379  13.147  -4.587  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.195  12.392  -5.547  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.014  12.435  -2.810  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.324  11.511  -1.612  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.797  11.662  -1.208  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -8.041  10.038  -1.942  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.341  13.864  -1.488  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.054  11.582  -3.184  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.409  13.433  -2.603  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.548  12.054  -3.681  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.711  11.795  -0.762  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.450  11.422  -2.046  1.00  0.00           H  
ATOM    396 HD12 LEU A 700     -10.012  10.990  -0.378  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.975  12.683  -0.878  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -6.985   9.897  -2.162  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.284   9.411  -1.085  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.636   9.715  -2.797  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.450  14.476  -4.721  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.285  15.124  -6.007  1.00  0.00           C  
ATOM    403  C   ALA A 701      -4.866  14.919  -6.550  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.754  14.573  -7.723  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -6.667  16.601  -5.939  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.646  15.054  -3.906  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -6.976  14.641  -6.699  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -5.963  17.145  -5.310  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.651  17.017  -6.946  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -7.670  16.711  -5.526  1.00  0.00           H  
ATOM    411  N   GLU A 702      -3.800  15.071  -5.751  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.436  14.732  -6.175  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.425  13.300  -6.698  1.00  0.00           C  
ATOM    414  O   GLU A 702      -2.027  13.053  -7.833  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.416  14.935  -5.030  1.00  0.00           C  
ATOM    416  CG  GLU A 702       0.068  14.814  -5.456  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.664  13.395  -5.395  1.00  0.00           C  
ATOM    418  OE1 GLU A 702       0.482  12.590  -6.338  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       1.352  13.025  -4.414  1.00  0.00           O  
ATOM    420  H   GLU A 702      -3.950  15.390  -4.794  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.164  15.393  -6.994  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -1.556  15.948  -4.651  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.616  14.246  -4.211  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.182  15.210  -6.468  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.657  15.451  -4.795  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.975  12.378  -5.916  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -3.011  10.952  -6.204  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.905  10.592  -7.385  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.872   9.450  -7.847  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.423  10.256  -4.908  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.474  10.448  -3.776  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -1.259  11.033  -3.820  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.731  10.200  -2.381  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.731  11.147  -2.558  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.608  10.640  -1.626  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.840   9.683  -1.690  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.575  10.531  -0.237  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.844   9.646  -0.295  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.717  10.070   0.426  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.319  12.666  -5.002  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.999  10.633  -6.484  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.390  10.639  -4.576  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.543   9.188  -5.060  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.832  11.446  -4.711  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.090  11.706  -2.353  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.691   9.319  -2.243  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.693  10.819   0.315  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.713   9.267   0.222  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.725  10.026   1.496  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.690  11.541  -7.909  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.420  11.388  -9.167  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.850  12.277 -10.279  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.287  12.166 -11.420  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.925  11.528  -8.899  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.835  10.904  -9.972  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.505   9.459 -10.397  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -7.377   8.453  -9.237  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.985   8.010  -8.990  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.830  12.396  -7.368  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -5.223  10.390  -9.542  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -7.156  11.039  -7.950  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.169  12.587  -8.791  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.856  10.921  -9.591  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.809  11.533 -10.864  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -8.311   9.121 -11.046  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -6.604   9.462 -11.012  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -7.792   8.884  -8.323  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.966   7.571  -9.494  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.480   7.812  -9.862  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -5.412   8.720  -8.541  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -5.934   7.173  -8.432  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.846  13.112  -9.996  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.064  13.821 -11.013  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.839  12.979 -11.397  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.125  13.370 -12.317  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -2.583  15.181 -10.477  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -3.696  16.222 -10.252  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.182  17.338  -9.327  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -4.263  18.043  -8.612  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -4.082  18.785  -7.503  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -2.858  19.003  -7.036  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -5.116  19.333  -6.870  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.565  13.221  -9.025  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.668  13.966 -11.908  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -2.052  15.004  -9.543  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -1.868  15.615 -11.178  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -4.003  16.646 -11.207  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -4.565  15.746  -9.807  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -2.525  16.893  -8.580  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -2.598  18.046  -9.911  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -5.202  17.825  -8.911  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -2.029  18.625  -7.455  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -2.777  19.403  -6.084  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -6.061  19.302  -7.205  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -4.982  19.735  -5.921  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.567  11.857 -10.717  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.319  11.106 -10.849  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.514   9.594 -11.064  1.00  0.00           C  
ATOM    499  O   THR A 706       0.475   8.856 -11.077  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.531  11.376  -9.592  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.186  11.045  -8.420  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.012  12.828  -9.513  1.00  0.00           C  
ATOM    503  H   THR A 706      -2.104  11.662  -9.886  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.230  11.470 -11.718  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.409  10.737  -9.608  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.124  11.806  -7.799  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.497  13.108 -10.448  1.00  0.00           H  
ATOM    508 HG22 THR A 706       0.179  13.506  -9.332  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.738  12.937  -8.705  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.748   9.108 -11.206  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -2.069   7.698 -11.332  1.00  0.00           C  
ATOM    512  C   GLY A 707      -3.448   7.523 -10.744  1.00  0.00           C  
ATOM    513  O   GLY A 707      -4.328   8.345 -11.073  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.632   6.628  -9.894  1.00  0.00           O  
ATOM    515  H   GLY A 707      -2.553   9.720 -11.198  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -2.085   7.413 -12.382  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.343   7.088 -10.795  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A  -3       2.388   2.874   4.436  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       2.041   2.593   3.040  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.926   1.117   2.740  1.00  0.00           C  
ATOM      4  O   GLY A  -3       2.888   0.515   2.270  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.763   2.369   5.047  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       3.349   2.614   4.607  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       2.276   3.864   4.610  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       1.093   3.076   2.807  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       2.803   3.027   2.396  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.732   0.559   2.945  1.00  0.00           N  
ATOM     11  CA  HIS A  -2       0.344  -0.787   2.526  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -0.933  -0.730   1.675  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -1.183  -1.634   0.880  1.00  0.00           O  
ATOM     14  CB  HIS A  -2       0.107  -1.671   3.759  1.00  0.00           C  
ATOM     15  CG  HIS A  -2       1.267  -1.724   4.722  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2       1.514  -0.842   5.746  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2       2.260  -2.664   4.754  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       2.624  -1.244   6.383  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       3.117  -2.356   5.817  1.00  0.00           N  
ATOM     20  H   HIS A  -2       0.027   1.077   3.463  1.00  0.00           H  
ATOM     21  HA  HIS A  -2       1.140  -1.231   1.928  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -0.764  -1.299   4.299  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -0.120  -2.683   3.424  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2       0.982   0.013   5.939  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2       2.365  -3.502   4.080  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2       3.067  -0.734   7.229  1.00  0.00           H  
ATOM     27  N   MET A  -1      -1.722   0.342   1.806  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -2.925   0.620   1.021  1.00  0.00           C  
ATOM     29  C   MET A  -1      -2.959   2.099   0.568  1.00  0.00           C  
ATOM     30  O   MET A  -1      -3.902   2.531  -0.089  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.132   0.195   1.876  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -5.497   0.307   1.188  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -6.878  -0.331   2.176  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.250   0.150   1.093  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.543   0.960   2.594  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -2.909  -0.005   0.126  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -3.995  -0.849   2.167  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.144   0.792   2.784  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -5.708   1.354   0.979  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -5.469  -0.235   0.242  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -8.137  -0.331   0.123  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -9.196  -0.158   1.545  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -8.245   1.233   0.964  1.00  0.00           H  
ATOM     44  N   PHE A 679      -1.921   2.877   0.870  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.700   4.263   0.447  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.190   4.396   0.137  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.528   3.408   0.345  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.159   5.203   1.580  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.592   5.703   1.490  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.652   4.995   2.092  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -3.863   6.921   0.840  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.967   5.502   2.045  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.179   7.392   0.738  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.233   6.682   1.337  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.112   2.443   1.293  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.268   4.480  -0.460  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.013   4.711   2.540  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.515   6.074   1.604  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -4.448   4.069   2.606  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -3.061   7.516   0.432  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -6.784   5.010   2.564  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -5.379   8.332   0.245  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.239   7.069   1.287  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.312   5.551  -0.366  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.749   5.830  -0.474  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.591   5.355   0.718  1.00  0.00           C  
ATOM     67  O   PRO A 680       2.091   5.224   1.832  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.861   7.340  -0.660  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.598   7.683  -1.442  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.436   6.658  -0.972  1.00  0.00           C  
ATOM     71  HA  PRO A 680       2.113   5.337  -1.378  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.842   7.839   0.313  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.762   7.614  -1.211  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       0.279   8.701  -1.222  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.779   7.558  -2.509  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.086   7.132  -0.243  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.037   6.343  -1.832  1.00  0.00           H  
ATOM     78  N   SER A 681       3.884   5.135   0.467  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.844   4.478   1.350  1.00  0.00           C  
ATOM     80  C   SER A 681       4.747   4.828   2.842  1.00  0.00           C  
ATOM     81  O   SER A 681       4.898   3.931   3.671  1.00  0.00           O  
ATOM     82  CB  SER A 681       6.256   4.762   0.818  1.00  0.00           C  
ATOM     83  OG  SER A 681       6.312   4.624  -0.596  1.00  0.00           O  
ATOM     84  H   SER A 681       4.230   5.304  -0.466  1.00  0.00           H  
ATOM     85  HA  SER A 681       4.670   3.405   1.263  1.00  0.00           H  
ATOM     86  HB2 SER A 681       6.538   5.780   1.088  1.00  0.00           H  
ATOM     87  HB3 SER A 681       6.955   4.067   1.283  1.00  0.00           H  
ATOM     88  HG  SER A 681       7.221   4.763  -0.876  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.491   6.086   3.192  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.348   6.559   4.563  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.931   6.285   5.081  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.747   5.401   5.921  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.741   8.051   4.645  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.889   8.979   3.768  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.753   8.663   2.561  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.316   9.943   4.315  1.00  0.00           O  
ATOM     97  H   ASP A 682       4.256   6.775   2.479  1.00  0.00           H  
ATOM     98  HA  ASP A 682       5.036   6.006   5.195  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.671   8.369   5.686  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.786   8.148   4.340  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.924   6.979   4.552  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.534   6.962   5.016  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.110   5.575   4.896  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.308   4.722   4.122  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.313   8.023   4.263  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.104   8.208   2.788  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.305   9.380   4.975  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.900   9.032   1.985  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.156   7.616   3.798  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.548   7.214   6.074  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.348   7.678   4.276  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       1.068   8.711   2.737  1.00  0.00           H  
ATOM    113 HG13 ILE A 683       0.207   7.229   2.327  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -0.584   9.263   6.022  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.689   9.823   4.903  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -1.022  10.045   4.493  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.880  10.084   2.276  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.637   8.969   0.936  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.902   8.635   2.134  1.00  0.00           H  
ATOM    120  N   ASP A 684      -1.193   5.354   5.638  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -2.068   4.188   5.502  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.497   4.680   5.729  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.652   5.815   6.185  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.589   3.013   6.375  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -0.856   1.996   5.490  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -1.412   1.593   4.440  1.00  0.00           O  
ATOM    127  OD2 ASP A 684       0.305   1.641   5.798  1.00  0.00           O  
ATOM    128  H   ASP A 684      -1.571   6.107   6.194  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -2.059   3.855   4.472  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.929   3.375   7.162  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.433   2.519   6.854  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.555   3.911   5.409  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.914   4.426   5.373  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.345   5.087   6.654  1.00  0.00           C  
ATOM    135  O   PRO A 685      -7.042   6.092   6.591  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.844   3.250   5.047  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.904   2.179   4.519  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.611   2.472   5.272  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.960   5.184   4.600  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.329   2.883   5.955  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.593   3.527   4.307  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.274   1.176   4.729  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -5.759   2.322   3.448  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.694   2.064   6.286  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.752   2.072   4.739  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.929   4.529   7.794  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.349   5.099   9.054  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.816   6.532   9.121  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.587   7.485   9.178  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.871   4.238  10.234  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.703   4.550  11.484  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.954   4.164  12.752  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -6.024   3.024  13.199  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -5.214   5.088  13.335  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.279   3.761   7.770  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.435   5.104   9.033  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.990   3.180   9.997  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -4.816   4.435  10.434  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -6.941   5.613  11.522  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.641   3.998  11.430  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -5.215   6.052  12.960  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.776   4.910  14.218  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.500   6.661   8.944  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.766   7.906   9.105  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.202   8.907   8.034  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.256  10.104   8.301  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.248   7.628   9.068  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.432   8.853   9.498  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.848   6.454   9.985  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.972   5.842   8.698  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.017   8.326  10.078  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.955   7.369   8.047  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.630   9.692   8.828  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.707   9.140  10.514  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.366   8.630   9.460  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -0.763   6.360  10.032  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -2.236   6.623  10.994  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.251   5.515   9.604  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.530   8.427   6.831  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.973   9.270   5.743  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.387   9.802   5.975  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.668  10.944   5.626  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.925   8.518   4.414  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.211   9.467   3.272  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.215  10.382   2.890  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.493   9.541   2.695  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.492  11.350   1.916  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.757  10.486   1.687  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.749  11.381   1.293  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.481   7.431   6.668  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.290  10.115   5.679  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.934   8.084   4.277  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.654   7.706   4.420  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.248  10.366   3.372  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.276   8.878   3.034  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.737  12.071   1.651  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.737  10.546   1.237  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.946  12.135   0.547  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.283   9.000   6.551  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.641   9.442   6.822  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.719  10.231   8.138  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.689  10.959   8.342  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.589   8.236   6.780  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.771   7.559   5.427  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.022   8.318   4.268  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.720   6.153   5.324  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.166   7.692   3.017  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.849   5.517   4.076  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.061   6.287   2.915  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.166   5.676   1.703  1.00  0.00           O  
ATOM    211  H   TYR A 689      -7.029   8.057   6.830  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.939  10.135   6.039  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.200   7.498   7.478  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.564   8.573   7.120  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.117   9.391   4.337  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.562   5.561   6.215  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.361   8.299   2.147  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.804   4.441   4.006  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.338   6.290   0.987  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.709  10.132   9.010  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.541  10.989  10.190  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.129  12.420   9.777  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.173  13.344  10.594  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.501  10.349  11.136  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -7.051   9.131  11.905  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.959   8.303  12.609  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -5.267   7.489  11.949  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.857   8.408  13.850  1.00  0.00           O  
ATOM    229  H   GLU A 690      -7.011   9.409   8.868  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.494  11.075  10.711  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.629  10.047  10.556  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -6.172  11.091  11.867  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.765   9.493  12.650  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.607   8.479  11.233  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.736  12.627   8.510  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.429  13.942   7.959  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.732  14.730   7.736  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.763  14.123   7.449  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.701  13.810   6.612  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.392  13.001   6.620  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.731  13.021   5.237  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.378  13.462   7.674  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.768  11.845   7.870  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.796  14.461   8.678  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.398  13.345   5.914  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.482  14.808   6.253  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.646  11.977   6.831  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -2.944  12.265   5.204  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -4.475  12.792   4.473  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -3.294  13.993   5.041  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -3.160  14.521   7.558  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.777  13.268   8.672  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.460  12.882   7.576  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.719  16.076   7.777  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.876  16.899   7.426  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.372  16.596   6.010  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.566  16.209   5.159  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.401  18.358   7.525  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.142  18.287   8.386  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.568  16.912   8.047  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.671  16.715   8.151  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.128  18.733   6.535  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.161  18.996   7.974  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.442  19.088   8.146  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.416  18.316   9.443  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.966  16.972   7.138  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.986  16.526   8.884  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.654  16.867   5.728  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.241  16.705   4.396  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.381  17.379   3.342  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.136  16.782   2.295  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.726  17.155   4.378  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.198  18.055   3.207  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -12.619  19.481   3.239  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -12.282  19.948   4.351  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -12.397  20.048   2.140  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.256  17.239   6.448  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.207  15.650   4.145  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.331  16.248   4.352  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.970  17.650   5.320  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -12.942  17.575   2.256  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -14.284  18.131   3.252  1.00  0.00           H  
ATOM    283  N   ALA A 694      -9.876  18.578   3.640  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.116  19.325   2.672  1.00  0.00           C  
ATOM    285  C   ALA A 694      -7.876  18.546   2.301  1.00  0.00           C  
ATOM    286  O   ALA A 694      -7.683  18.193   1.141  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -8.802  20.728   3.208  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.295  19.089   4.411  1.00  0.00           H  
ATOM    289  HA  ALA A 694      -9.717  19.377   1.780  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -8.236  21.283   2.456  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.735  21.257   3.407  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -8.211  20.663   4.121  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.092  18.144   3.298  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -5.884  17.403   3.015  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.215  16.097   2.281  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.427  15.691   1.432  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.057  17.181   4.291  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -3.723  16.492   3.959  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -4.753  18.503   5.017  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.370  18.293   4.253  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.314  18.032   2.342  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.628  16.545   4.962  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.151  17.101   3.261  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.141  16.338   4.869  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.907  15.521   3.492  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.244  19.192   4.343  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -5.674  18.960   5.374  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.114  18.314   5.879  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.364  15.456   2.536  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.661  14.209   1.858  1.00  0.00           C  
ATOM    311  C   GLN A 696      -7.907  14.503   0.389  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.258  13.953  -0.495  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.902  13.532   2.444  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.652  12.960   3.835  1.00  0.00           C  
ATOM    315  CD  GLN A 696      -9.929  12.341   4.391  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.693  11.701   3.673  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.191  12.525   5.672  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.105  15.913   3.058  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.805  13.548   1.956  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.728  14.239   2.494  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.190  12.715   1.783  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.874  12.201   3.774  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.305  13.753   4.496  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.549  13.067   6.250  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -10.939  12.028   6.119  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.853  15.392   0.127  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.378  15.636  -1.199  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.397  16.422  -2.076  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.337  16.150  -3.275  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.834  16.093  -1.002  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.439  17.057  -2.025  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -10.916  18.469  -1.780  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -11.499  19.052  -0.492  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -10.975  20.389  -0.173  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.284  15.882   0.911  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.461  14.695  -1.715  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -11.445  15.191  -0.997  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.934  16.516  -0.003  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -11.190  16.729  -3.034  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.525  17.063  -1.901  1.00  0.00           H  
ATOM    341  HD2 LYS A 697      -9.843  18.398  -1.666  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -11.157  19.102  -2.634  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.585  19.098  -0.562  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -11.237  18.393   0.338  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697      -9.951  20.385  -0.138  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -11.220  21.072  -0.867  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -11.334  20.639   0.752  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.562  17.298  -1.512  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.479  17.913  -2.263  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.437  16.845  -2.605  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.969  16.827  -3.737  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.847  19.088  -1.496  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -6.505  20.448  -1.793  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -7.969  20.578  -1.351  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -8.247  20.619  -0.135  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -8.872  20.679  -2.208  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.650  17.527  -0.525  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.882  18.296  -3.201  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -5.836  18.893  -0.424  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.805  19.172  -1.811  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -5.924  21.219  -1.284  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -6.428  20.642  -2.863  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.119  15.912  -1.691  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.218  14.793  -1.996  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.843  13.889  -3.067  1.00  0.00           C  
ATOM    366  O   LEU A 699      -4.123  13.413  -3.945  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.867  13.976  -0.736  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.826  14.539   0.270  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.514  13.754   0.199  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.521  16.040   0.144  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.525  15.957  -0.763  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.296  15.181  -2.418  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.788  13.805  -0.192  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.529  12.993  -1.061  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.202  14.355   1.276  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.704  12.742   0.542  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.144  13.735  -0.826  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.767  14.203   0.854  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -2.072  16.262  -0.823  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -3.438  16.617   0.257  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -1.836  16.346   0.934  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.167  13.678  -3.051  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.827  12.909  -4.103  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.659  13.608  -5.449  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.406  12.928  -6.440  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.333  12.666  -3.860  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.758  11.917  -2.581  1.00  0.00           C  
ATOM    388  CD1 LEU A 700     -10.201  11.422  -2.724  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.851  10.736  -2.227  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.707  14.042  -2.277  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.329  11.941  -4.169  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.852  13.621  -3.882  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.692  12.093  -4.717  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -8.758  12.616  -1.752  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.266  10.681  -3.519  1.00  0.00           H  
ATOM    396 HD12 LEU A 700     -10.531  10.977  -1.784  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.854  12.263  -2.955  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -8.240  10.213  -1.354  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.792  10.038  -3.064  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -6.851  11.100  -1.982  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.802  14.935  -5.509  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.623  15.687  -6.745  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.154  15.664  -7.190  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.867  15.481  -8.377  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.114  17.126  -6.546  1.00  0.00           C  
ATOM    406  H   ALA A 701      -7.018  15.445  -4.657  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.227  15.218  -7.520  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.026  17.669  -7.488  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -8.157  17.122  -6.235  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.511  17.631  -5.789  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.233  15.826  -6.240  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.797  15.847  -6.462  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.361  14.528  -7.093  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.779  14.528  -8.177  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.098  16.125  -5.116  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.568  16.000  -5.110  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.157  16.914  -6.101  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.470  17.764  -6.772  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       1.377  16.732  -6.288  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.548  16.013  -5.291  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.571  16.654  -7.155  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.369  17.126  -4.777  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.472  15.417  -4.382  1.00  0.00           H  
ATOM    424  HG2 GLU A 702      -0.212  16.227  -4.104  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.295  14.963  -5.321  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.715  13.397  -6.478  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.398  12.088  -7.028  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.166  11.841  -8.328  1.00  0.00           C  
ATOM    429  O   TRP A 703      -2.602  11.226  -9.234  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.669  11.012  -5.967  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.930  11.163  -4.683  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.685  11.659  -4.497  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.417  10.804  -3.365  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.359  11.588  -3.159  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.375  11.022  -2.420  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.647  10.319  -2.886  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.529  10.697  -1.067  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.825  10.035  -1.528  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.764  10.195  -0.622  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.209  13.440  -5.590  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.334  12.061  -7.279  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.731  11.011  -5.712  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.419  10.019  -6.348  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.046  12.045  -5.282  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.517  11.929  -2.788  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.466  10.191  -3.575  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.720  10.857  -0.370  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.790   9.711  -1.185  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.914   9.969   0.419  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.387  12.376  -8.488  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.132  12.288  -9.747  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.383  12.959 -10.899  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.586  12.540 -12.044  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.573  12.820  -9.579  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.515  12.759 -10.799  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -8.202  11.404 -11.047  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -7.275  10.203 -11.258  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -6.366  10.341 -12.416  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.819  12.858  -7.706  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -5.178  11.232  -9.974  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -7.053  12.274  -8.767  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.515  13.864  -9.285  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.314  13.482 -10.622  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.005  13.089 -11.700  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -8.831  11.188 -10.182  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.857  11.500 -11.915  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -6.669  10.057 -10.360  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.870   9.301 -11.391  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.724  11.120 -12.307  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -5.755   9.518 -12.404  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -6.838  10.357 -13.301  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.509  13.944 -10.646  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.627  14.479 -11.694  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.618  13.454 -12.228  1.00  0.00           C  
ATOM    475  O   ARG A 705      -0.975  13.747 -13.234  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -1.803  15.681 -11.210  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.573  16.826 -10.544  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -1.687  18.065 -10.343  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -0.509  17.802  -9.495  1.00  0.00           N  
ATOM    480  CZ  ARG A 705       0.737  17.495  -9.866  1.00  0.00           C  
ATOM    481  NH1 ARG A 705       1.066  17.415 -11.160  1.00  0.00           N  
ATOM    482  NH2 ARG A 705       1.656  17.275  -8.937  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.443  14.312  -9.695  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.252  14.785 -12.532  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -1.046  15.317 -10.515  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -1.285  16.087 -12.077  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -3.426  17.093 -11.165  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -2.934  16.498  -9.573  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -1.375  18.455 -11.311  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -2.287  18.831  -9.852  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -0.680  17.840  -8.480  1.00  0.00           H  
ATOM    492 HH11 ARG A 705       0.321  17.437 -11.837  1.00  0.00           H  
ATOM    493 HH12 ARG A 705       2.000  17.189 -11.458  1.00  0.00           H  
ATOM    494 HH21 ARG A 705       1.380  17.264  -7.934  1.00  0.00           H  
ATOM    495 HH22 ARG A 705       2.593  16.973  -9.116  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.440  12.307 -11.573  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.359  11.362 -11.852  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.824   9.913 -12.029  1.00  0.00           C  
ATOM    499  O   THR A 706      -0.081   9.125 -12.613  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.702  11.486 -10.739  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.137  11.701  -9.458  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.644  12.670 -10.997  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.959  12.150 -10.718  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.110  11.631 -12.798  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.294  10.573 -10.700  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.704  11.225  -9.389  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.081  13.604 -10.985  1.00  0.00           H  
ATOM    508 HG22 THR A 706       2.405  12.704 -10.218  1.00  0.00           H  
ATOM    509 HG23 THR A 706       2.136  12.550 -11.963  1.00  0.00           H  
ATOM    510  N   GLY A 707      -2.031   9.560 -11.589  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -2.623   8.246 -11.759  1.00  0.00           C  
ATOM    512  C   GLY A 707      -4.109   8.440 -11.607  1.00  0.00           C  
ATOM    513  O   GLY A 707      -4.857   8.084 -12.539  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -4.520   9.136 -10.657  1.00  0.00           O  
ATOM    515  H   GLY A 707      -2.603  10.214 -11.068  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -2.399   7.851 -12.750  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -2.261   7.567 -10.991  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A  -3       1.052   2.320   4.630  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       0.053   2.262   3.553  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.537   0.885   3.304  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.183   0.242   2.322  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.325   3.282   4.786  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       0.661   1.934   5.481  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       1.878   1.806   4.361  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -0.763   2.936   3.795  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.514   2.608   2.632  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -1.495   0.447   4.128  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -2.295  -0.758   3.886  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -3.086  -0.663   2.565  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -3.253  -1.670   1.879  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -3.219  -0.962   5.105  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -4.241  -2.081   5.041  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -4.494  -2.942   3.995  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -5.163  -2.364   6.014  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -5.546  -3.706   4.324  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -5.991  -3.395   5.551  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -1.585   0.881   5.047  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -1.623  -1.612   3.815  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -2.594  -1.136   5.983  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -3.771  -0.041   5.276  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -4.022  -2.933   3.091  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -5.262  -1.857   6.963  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -6.003  -4.437   3.671  1.00  0.00           H  
ATOM     27  N   MET A  -1      -3.581   0.527   2.200  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -4.319   0.769   0.956  1.00  0.00           C  
ATOM     29  C   MET A  -1      -4.068   2.203   0.461  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.967   2.868  -0.042  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -5.819   0.434   1.119  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -6.534   1.276   2.185  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -8.303   1.589   1.937  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.215   2.811   0.598  1.00  0.00           C  
ATOM     35  H   MET A  -1      -3.412   1.317   2.799  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.915   0.099   0.194  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -6.304   0.580   0.154  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -5.930  -0.621   1.381  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -6.407   0.774   3.144  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.058   2.249   2.245  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -7.742   2.366  -0.281  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -9.219   3.143   0.333  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -7.622   3.669   0.917  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.852   2.704   0.672  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.405   4.070   0.411  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.904   3.981   0.084  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.356   2.884   0.238  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.637   4.916   1.683  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.947   5.678   1.693  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.003   6.968   1.139  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -5.105   5.111   2.257  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.236   7.621   1.031  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -6.325   5.814   2.239  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.401   7.046   1.567  1.00  0.00           C  
ATOM     55  H   PHE A 679      -2.104   2.071   0.931  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.945   4.503  -0.432  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.583   4.283   2.570  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.839   5.646   1.781  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -3.104   7.470   0.808  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -5.054   4.138   2.710  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.279   8.602   0.590  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -7.204   5.422   2.734  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.343   7.577   1.516  1.00  0.00           H  
ATOM     64  N   PRO A 680      -0.236   5.066  -0.366  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.221   5.109  -0.464  1.00  0.00           C  
ATOM     66  C   PRO A 680       1.906   4.440   0.738  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.397   4.471   1.861  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.576   6.586  -0.605  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.392   7.121  -1.406  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.799   6.307  -0.886  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.509   4.585  -1.376  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.599   7.060   0.378  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.521   6.734  -1.127  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       0.251   8.187  -1.250  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.542   6.908  -2.467  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.287   6.856  -0.090  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.503   6.134  -1.704  1.00  0.00           H  
ATOM     78  N   SER A 681       3.046   3.802   0.476  1.00  0.00           N  
ATOM     79  CA  SER A 681       3.735   2.910   1.395  1.00  0.00           C  
ATOM     80  C   SER A 681       3.867   3.439   2.824  1.00  0.00           C  
ATOM     81  O   SER A 681       3.684   2.674   3.772  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.104   2.560   0.794  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.005   2.336  -0.609  1.00  0.00           O  
ATOM     84  H   SER A 681       3.420   3.820  -0.461  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.131   2.013   1.459  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.794   3.389   0.967  1.00  0.00           H  
ATOM     87  HB3 SER A 681       5.496   1.669   1.285  1.00  0.00           H  
ATOM     88  HG  SER A 681       5.880   2.132  -0.950  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.132   4.733   2.957  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.168   5.492   4.193  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.772   5.576   4.829  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.446   4.744   5.681  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.816   6.866   3.908  1.00  0.00           C  
ATOM     94  CG  ASP A 682       4.097   7.672   2.819  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       4.017   7.166   1.674  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.532   8.726   3.171  1.00  0.00           O  
ATOM     97  H   ASP A 682       4.137   5.311   2.116  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.808   4.970   4.899  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.836   7.441   4.835  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.848   6.702   3.596  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.939   6.537   4.424  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.672   6.887   5.062  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.218   5.659   5.165  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.600   5.061   4.161  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.068   8.031   4.325  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.040   7.944   2.793  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       0.393   9.415   4.794  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.903   8.897   2.056  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.232   7.112   3.644  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.896   7.219   6.076  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.119   7.943   4.591  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       1.060   8.161   2.487  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.192   6.928   2.491  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -0.295  10.167   4.404  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.384   9.470   5.881  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       1.399   9.611   4.422  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.822   8.710   0.989  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -1.929   8.720   2.381  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.644   9.941   2.236  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.559   5.260   6.385  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.562   4.223   6.568  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.947   4.867   6.484  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.062   6.063   6.756  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.292   3.418   7.848  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -1.427   1.928   7.538  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -0.737   1.475   6.591  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.296   1.280   8.150  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.271   5.799   7.185  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.482   3.545   5.725  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.277   3.601   8.206  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.992   3.718   8.631  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.000   4.132   6.076  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.299   4.708   5.762  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.872   5.478   6.937  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.472   6.525   6.731  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.222   3.543   5.378  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.272   2.374   5.140  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.080   2.692   6.023  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.180   5.399   4.930  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.891   3.297   6.204  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.811   3.771   4.490  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.729   1.420   5.402  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -4.931   2.372   4.111  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.276   2.339   7.034  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.180   2.246   5.606  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.653   4.973   8.152  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.109   5.614   9.371  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.543   7.035   9.412  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.302   8.000   9.387  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.712   4.812  10.629  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.228   3.360  10.668  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.503   2.451   9.675  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -6.056   2.070   8.649  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -4.229   2.182   9.907  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.192   4.077   8.221  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.192   5.663   9.318  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -4.625   4.809  10.738  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -6.124   5.334  11.495  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -6.075   2.964  11.672  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.300   3.350  10.462  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -3.792   2.478  10.761  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -3.673   1.653   9.222  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.215   7.145   9.304  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.480   8.399   9.398  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.938   9.346   8.290  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.026  10.556   8.494  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -1.955   8.132   9.304  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.151   9.362   9.755  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.499   6.937  10.164  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.679   6.310   9.141  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.717   8.850  10.366  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.684   7.919   8.262  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.398  10.218   9.125  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.403   9.609  10.789  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.081   9.168   9.679  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -1.904   6.009   9.769  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -0.411   6.863  10.159  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -1.845   7.069  11.194  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.221   8.806   7.102  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.681   9.609   5.990  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.091  10.143   6.215  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.355  11.290   5.873  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.632   8.808   4.693  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.972   9.702   3.526  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -3.986  10.557   3.009  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.286   9.753   3.021  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.294  11.408   1.940  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.578  10.573   1.916  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.571  11.385   1.367  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.135   7.806   6.977  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.008  10.461   5.893  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.630   8.397   4.553  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.341   7.979   4.740  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -2.997  10.577   3.441  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.054   9.129   3.454  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.532  12.061   1.553  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.568  10.571   1.481  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.791  12.031   0.530  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.011   9.352   6.764  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.364   9.824   7.026  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.411  10.717   8.276  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.341  11.511   8.407  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.319   8.633   7.134  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.507   7.802   5.872  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.883   8.411   4.659  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.338   6.404   5.921  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.045   7.634   3.496  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.501   5.617   4.767  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.845   6.236   3.544  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.961   5.490   2.408  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.768   8.408   7.048  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.685  10.447   6.190  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -8.947   7.985   7.924  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.294   9.018   7.420  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.051   9.476   4.610  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.056   5.931   6.854  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.321   8.100   2.564  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.360   4.549   4.830  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -9.809   4.554   2.554  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.419  10.631   9.166  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.226  11.564  10.280  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.764  12.950   9.784  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.776  13.921  10.544  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.231  10.956  11.294  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.830   9.792  12.107  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.770   9.018  12.910  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -5.438   9.476  14.028  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.305   7.957  12.422  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.764   9.857   9.102  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.182  11.726  10.775  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.346  10.611  10.763  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.918  11.731  11.998  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.574  10.199  12.795  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.354   9.103  11.446  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.381  13.077   8.506  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.133  14.371   7.875  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.469  15.102   7.684  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.495  14.444   7.481  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.444  14.208   6.511  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.079  13.492   6.548  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.483  13.408   5.137  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.079  14.184   7.481  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.394  12.255   7.916  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.498  14.945   8.546  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.132  13.667   5.858  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.303  15.194   6.075  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.226  12.476   6.894  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.223  12.969   4.465  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.197  14.393   4.778  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.606  12.762   5.154  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -3.425  14.104   8.514  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -2.116  13.680   7.424  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.965  15.232   7.214  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.482  16.449   7.664  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.689  17.214   7.395  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.316  16.761   6.084  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.593  16.467   5.129  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.269  18.687   7.303  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.914  18.726   8.004  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.338  17.337   7.736  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.382  17.069   8.223  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.150  18.988   6.258  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.992  19.338   7.790  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.276  19.514   7.599  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.058  18.857   9.078  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.838  17.331   6.765  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.658  17.043   8.534  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.648  16.823   6.021  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.450  16.442   4.866  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.801  16.912   3.570  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.429  16.112   2.711  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.865  17.037   5.067  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.823  16.895   3.868  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.110  15.447   3.477  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.676  14.509   4.179  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.646  15.229   2.372  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.153  17.031   6.868  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.501  15.357   4.820  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.319  16.570   5.942  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.767  18.103   5.282  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.762  17.389   4.119  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.399  17.409   3.000  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.568  18.216   3.460  1.00  0.00           N  
ATOM    284  CA  ALA A 694     -10.091  18.789   2.220  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.654  18.409   1.886  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.311  18.403   0.709  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.235  20.308   2.294  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.849  18.829   4.209  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.704  18.367   1.427  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.637  20.686   3.128  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.885  20.744   1.360  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -11.283  20.568   2.439  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.830  18.073   2.881  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.485  17.604   2.609  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.579  16.249   1.919  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.916  16.041   0.906  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.636  17.541   3.892  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.272  16.872   3.652  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.414  18.953   4.458  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.202  17.927   3.811  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -6.045  18.316   1.922  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.163  16.947   4.633  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.716  17.415   2.886  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.690  16.859   4.575  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -4.407  15.839   3.313  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.895  19.574   3.728  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -6.370  19.416   4.702  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.815  18.897   5.368  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.435  15.354   2.428  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.627  14.044   1.833  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.012  14.199   0.364  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.531  13.470  -0.502  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.762  13.275   2.522  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.638  12.995   4.023  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.002  12.580   4.577  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.852  12.058   3.846  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.262  12.848   5.844  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.001  15.605   3.233  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.693  13.498   1.921  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.675  13.843   2.390  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.904  12.327   2.006  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.916  12.198   4.182  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.297  13.889   4.543  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.549  13.256   6.457  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.141  12.579   6.251  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.910  15.149   0.092  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.477  15.327  -1.235  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.449  15.966  -2.167  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.334  15.505  -3.300  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.803  16.111  -1.148  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -12.019  15.213  -0.817  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -11.994  14.574   0.582  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -13.017  13.454   0.750  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -13.005  12.880   2.121  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.280  15.689   0.867  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.687  14.343  -1.656  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.716  16.910  -0.414  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.991  16.572  -2.119  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.925  15.820  -0.877  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.082  14.423  -1.567  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -11.031  14.132   0.773  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -12.207  15.358   1.307  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -13.997  13.901   0.581  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -12.821  12.678   0.012  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -13.644  12.114   2.219  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -12.092  12.618   2.482  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -13.362  13.593   2.766  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.673  16.951  -1.705  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.593  17.519  -2.503  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.530  16.467  -2.806  1.00  0.00           C  
ATOM    351  O   GLU A 698      -5.062  16.410  -3.930  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.960  18.743  -1.815  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -6.454  20.069  -2.407  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -5.964  20.270  -3.848  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -4.837  20.777  -4.038  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -6.688  19.879  -4.792  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.816  17.325  -0.774  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -7.013  17.823  -3.463  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.172  18.723  -0.745  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.876  18.709  -1.928  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -7.544  20.100  -2.372  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -6.077  20.881  -1.785  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.177  15.597  -1.856  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.210  14.523  -2.074  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.720  13.520  -3.102  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.945  13.067  -3.938  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.906  13.841  -0.730  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.782  14.454   0.133  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.442  13.767  -0.143  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.601  15.972   0.018  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.543  15.714  -0.917  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.287  14.923  -2.491  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.817  13.847  -0.139  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.663  12.796  -0.920  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.038  14.242   1.172  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.515  12.721   0.152  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.203  13.823  -1.206  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.646  14.234   0.435  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -3.539  16.481   0.224  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.862  16.312   0.743  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -2.267  16.248  -0.982  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.014  13.193  -3.098  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.593  12.328  -4.122  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.551  13.025  -5.486  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.164  12.404  -6.479  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.024  11.915  -3.732  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.065  10.825  -2.640  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.461  10.753  -2.007  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.708   9.441  -3.205  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.617  13.593  -2.388  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.974  11.437  -4.205  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.554  12.803  -3.384  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.541  11.547  -4.617  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.352  11.073  -1.853  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.693  11.714  -1.549  1.00  0.00           H  
ATOM    396 HD12 LEU A 700     -10.210  10.525  -2.762  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.471   9.987  -1.232  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -8.438   9.136  -3.959  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -6.722   9.457  -3.663  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -7.699   8.705  -2.397  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.914  14.311  -5.541  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.809  15.104  -6.756  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.358  15.175  -7.227  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.114  15.091  -8.428  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.382  16.509  -6.529  1.00  0.00           C  
ATOM    406  H   ALA A 701      -7.193  14.788  -4.690  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.395  14.615  -7.534  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -8.407  16.445  -6.169  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.780  17.050  -5.797  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -7.365  17.056  -7.471  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.400  15.280  -6.306  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.981  15.329  -6.600  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.589  14.015  -7.261  1.00  0.00           C  
ATOM    414  O   GLU A 702      -2.132  14.000  -8.402  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.154  15.620  -5.331  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.704  16.009  -5.650  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.661  17.343  -6.399  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.669  18.405  -5.737  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.759  17.331  -7.643  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.676  15.413  -5.339  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.830  16.134  -7.301  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.608  16.447  -4.785  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.141  14.750  -4.679  1.00  0.00           H  
ATOM    424  HG2 GLU A 702      -0.146  16.098  -4.714  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.233  15.229  -6.249  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.882  12.890  -6.611  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.650  11.552  -7.140  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.515  11.233  -8.372  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.375  10.137  -8.922  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.871  10.541  -6.006  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.009  10.674  -4.795  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.712  11.048  -4.730  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.417  10.420  -3.427  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.292  11.024  -3.413  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.310  10.637  -2.562  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.641  10.046  -2.846  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.408  10.446  -1.177  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.769   9.915  -1.460  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.654  10.091  -0.627  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.285  12.963  -5.678  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.605  11.504  -7.470  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.899  10.637  -5.652  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.737   9.522  -6.371  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.102  11.329  -5.576  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.652  11.244  -3.128  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.494   9.893  -3.484  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.548  10.597  -0.539  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.736   9.690  -1.050  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.760   9.971   0.439  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.411  12.131  -8.810  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.120  12.038 -10.092  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.808  13.192 -11.057  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.386  13.231 -12.141  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.631  11.809  -9.891  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.110  10.550 -10.637  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -6.718   9.232  -9.930  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -5.915   8.260 -10.809  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -4.502   8.661 -10.938  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.682  12.879  -8.173  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.715  11.177 -10.611  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.872  11.705  -8.835  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.180  12.672 -10.268  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.200  10.584 -10.697  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -6.727  10.564 -11.659  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -6.153   9.441  -9.018  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -7.640   8.727  -9.629  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -5.951   7.273 -10.347  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.364   8.198 -11.800  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.367   9.511 -11.489  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.042   8.865 -10.057  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -3.910   8.025 -11.477  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.879  14.097 -10.722  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.338  15.115 -11.633  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.834  14.933 -11.846  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.206  15.786 -12.468  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.741  16.537 -11.173  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.982  17.105  -9.961  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.834  18.147  -9.209  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -3.202  18.628  -7.963  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.824  19.227  -6.930  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -5.125  19.492  -6.991  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -3.156  19.559  -5.836  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.572  14.127  -9.752  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.796  14.958 -12.608  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.582  17.225 -12.004  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.809  16.520 -10.948  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.747  16.281  -9.302  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -2.046  17.556 -10.289  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -4.010  18.997  -9.868  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.792  17.691  -8.958  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -2.205  18.395  -7.861  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.684  19.205  -7.766  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -5.617  19.825  -6.146  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -2.174  19.280  -5.710  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -3.637  20.033  -5.056  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.262  13.823 -11.374  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.161  13.494 -11.484  1.00  0.00           C  
ATOM    498  C   THR A 706       0.383  12.111 -12.129  1.00  0.00           C  
ATOM    499  O   THR A 706       1.520  11.709 -12.382  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.795  13.596 -10.082  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.070  12.864  -9.114  1.00  0.00           O  
ATOM    502  CG2 THR A 706       0.879  15.058  -9.621  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.817  13.183 -10.831  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.649  14.220 -12.134  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.798  13.180 -10.110  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.710  13.399  -8.854  1.00  0.00           H  
ATOM    507 HG21 THR A 706      -0.117  15.508  -9.576  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.333  15.109  -8.632  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.484  15.629 -10.322  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.707  11.400 -12.417  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -0.784  10.034 -12.883  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.208   9.589 -12.594  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.053  10.456 -12.255  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -2.479   8.371 -12.632  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.623  11.777 -12.206  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.583   9.981 -13.949  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.083   9.409 -12.331  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A  -3       0.695   2.565   2.964  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.584   1.592   3.600  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.112   0.217   3.188  1.00  0.00           C  
ATOM      4  O   GLY A  -3       1.442  -0.218   2.086  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -0.244   2.434   3.325  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       0.988   3.510   3.182  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       0.674   2.441   1.961  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       2.606   1.747   3.262  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       1.528   1.702   4.684  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.325  -0.456   4.033  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -0.375  -1.680   3.649  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -1.473  -1.380   2.609  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -1.914  -2.275   1.892  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -0.969  -2.364   4.893  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -2.229  -1.724   5.429  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -3.497  -1.911   4.925  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -2.341  -0.864   6.490  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -4.348  -1.182   5.663  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -3.692  -0.523   6.631  1.00  0.00           N  
ATOM     20  H   HIS A  -2       0.014   0.025   4.880  1.00  0.00           H  
ATOM     21  HA  HIS A  -2       0.349  -2.359   3.193  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -1.206  -3.395   4.629  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -0.214  -2.395   5.683  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -3.734  -2.478   4.122  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -1.529  -0.507   7.109  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -5.414  -1.133   5.503  1.00  0.00           H  
ATOM     27  N   MET A  -1      -1.942  -0.133   2.540  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -2.871   0.405   1.551  1.00  0.00           C  
ATOM     29  C   MET A  -1      -2.553   1.905   1.468  1.00  0.00           C  
ATOM     30  O   MET A  -1      -1.992   2.436   2.419  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.300   0.101   2.029  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -5.413   0.718   1.174  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -7.080   0.378   1.796  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.060   1.243   0.541  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.628   0.533   3.245  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -2.692  -0.072   0.588  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.439  -0.979   2.033  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.404   0.447   3.056  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -5.284   1.800   1.147  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -5.333   0.333   0.155  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -7.787   2.297   0.524  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.875   0.804  -0.439  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -9.120   1.142   0.779  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.916   2.614   0.390  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.451   3.989   0.117  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.916   4.005  -0.113  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.238   3.016   0.185  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.857   5.008   1.221  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -4.270   5.555   1.216  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -5.302   4.920   1.935  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.510   6.808   0.624  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -6.575   5.519   2.034  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.795   7.371   0.659  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.833   6.723   1.355  1.00  0.00           C  
ATOM     55  H   PHE A 679      -3.359   2.129  -0.372  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.923   4.315  -0.806  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.633   4.649   2.220  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -2.207   5.862   1.104  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -5.092   4.000   2.458  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -3.696   7.374   0.191  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -7.348   5.096   2.665  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -5.959   8.343   0.215  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.806   7.192   1.426  1.00  0.00           H  
ATOM     64  N   PRO A 680      -0.353   5.092  -0.682  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.091   5.318  -0.749  1.00  0.00           C  
ATOM     66  C   PRO A 680       1.856   5.002   0.550  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.290   4.989   1.644  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.232   6.789  -1.132  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.031   7.042  -2.030  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -1.048   6.125  -1.454  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.491   4.703  -1.557  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.140   7.412  -0.243  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.169   6.989  -1.653  1.00  0.00           H  
ATOM     74  HG2 PRO A 680      -0.267   8.089  -1.985  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.262   6.748  -3.052  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.709   6.710  -0.823  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.624   5.693  -2.274  1.00  0.00           H  
ATOM     78  N   SER A 681       3.155   4.723   0.431  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.006   4.258   1.529  1.00  0.00           C  
ATOM     80  C   SER A 681       4.098   5.250   2.695  1.00  0.00           C  
ATOM     81  O   SER A 681       4.281   4.833   3.834  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.410   3.992   0.977  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.363   3.296  -0.261  1.00  0.00           O  
ATOM     84  H   SER A 681       3.591   4.761  -0.477  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.598   3.322   1.907  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.917   4.945   0.823  1.00  0.00           H  
ATOM     87  HB3 SER A 681       5.977   3.411   1.708  1.00  0.00           H  
ATOM     88  HG  SER A 681       6.267   3.130  -0.542  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.985   6.543   2.390  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.062   7.689   3.296  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.877   7.803   4.265  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.935   8.594   5.206  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.204   8.974   2.451  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.212   9.039   1.281  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.469   8.304   0.295  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       2.202   9.765   1.371  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.810   6.795   1.418  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.962   7.585   3.904  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.082   9.850   3.089  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.215   9.010   2.041  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.815   7.018   4.087  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.576   7.090   4.841  1.00  0.00           C  
ATOM    103  C   ILE A 683       0.019   5.666   4.992  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.624   4.699   4.538  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.424   7.993   4.072  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.498   7.653   2.571  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.163   9.495   4.249  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.594   8.418   1.838  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.794   6.372   3.313  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.757   7.496   5.836  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.400   7.797   4.490  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.447   7.881   2.086  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.680   6.585   2.469  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -1.047  10.048   3.934  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.051   9.723   5.290  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       0.682   9.792   3.623  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.591   8.096   0.805  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -2.561   8.205   2.293  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.410   9.493   1.846  1.00  0.00           H  
ATOM    120  N   ASP A 684      -1.139   5.513   5.626  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.931   4.282   5.657  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.379   4.752   5.840  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.576   5.917   6.201  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.421   3.263   6.705  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -0.754   2.045   6.034  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -1.171   1.646   4.925  1.00  0.00           O  
ATOM    127  OD2 ASP A 684       0.212   1.467   6.573  1.00  0.00           O  
ATOM    128  H   ASP A 684      -1.619   6.330   5.981  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.899   3.832   4.670  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.708   3.743   7.380  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.257   2.907   7.306  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.418   3.937   5.574  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.788   4.423   5.508  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.249   5.105   6.775  1.00  0.00           C  
ATOM    135  O   PRO A 685      -7.006   6.069   6.685  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.684   3.210   5.231  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.709   2.132   4.783  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.423   2.494   5.517  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.848   5.147   4.699  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.175   2.880   6.148  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.430   3.423   4.466  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.060   1.134   5.043  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -5.556   2.223   3.710  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.485   2.137   6.549  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.560   2.094   4.996  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.814   4.595   7.931  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.252   5.172   9.184  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.760   6.623   9.233  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.555   7.556   9.314  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.749   4.350  10.383  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.544   4.702  11.645  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.793   4.301  12.909  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -5.907   3.174  13.379  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -4.992   5.196  13.459  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.135   3.846   7.924  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.338   5.147   9.165  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.879   3.285  10.184  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -4.687   4.545  10.543  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -6.742   5.773  11.677  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.504   4.189  11.617  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -4.966   6.155  13.075  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.518   4.989  14.314  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.452   6.787   9.027  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.772   8.059   9.172  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.219   9.013   8.064  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.326  10.211   8.305  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.243   7.847   9.184  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.520   9.095   9.717  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.813   6.648  10.052  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.896   5.984   8.787  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.069   8.485  10.130  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.903   7.659   8.164  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.759   9.961   9.102  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.837   9.294  10.743  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.443   8.941   9.692  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -0.727   6.621  10.140  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -2.250   6.738  11.051  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.136   5.710   9.602  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.521   8.500   6.867  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -5.010   9.318   5.775  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.382   9.900   6.095  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.655  11.050   5.769  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -5.083   8.526   4.468  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.417   9.456   3.324  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.423  10.333   2.859  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.728   9.550   2.811  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.729  11.276   1.871  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -7.022  10.474   1.793  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -6.013  11.326   1.313  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.431   7.502   6.719  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.310  10.138   5.635  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -4.120   8.051   4.275  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.840   7.745   4.546  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.430  10.309   3.283  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.508   8.919   3.211  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.957  11.944   1.525  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -8.025  10.546   1.393  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.228  12.055   0.546  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.260   9.126   6.731  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.571   9.627   7.103  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.515  10.443   8.401  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.441  11.207   8.661  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.565   8.464   7.122  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.926   7.903   5.751  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.380   8.756   4.729  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.829   6.520   5.493  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.682   8.259   3.450  1.00  0.00           C  
ATOM    208  CE2 TYR A 689     -10.140   6.005   4.221  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.565   6.878   3.191  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.868   6.396   1.953  1.00  0.00           O  
ATOM    211  H   TYR A 689      -7.017   8.175   6.992  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.898  10.328   6.337  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.133   7.668   7.726  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.479   8.821   7.593  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.507   9.811   4.920  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.510   5.850   6.280  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -11.020   8.939   2.679  1.00  0.00           H  
ATOM    218  HE2 TYR A 689     -10.056   4.945   4.045  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.842   5.440   1.895  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.443  10.332   9.196  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.173  11.224  10.329  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.669  12.598   9.838  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.644  13.562  10.606  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.153  10.576  11.288  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.736   9.392  12.080  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.647   8.597  12.813  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -5.066   7.661  12.210  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.418   8.883  14.007  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.786   9.577   9.037  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.100  11.406  10.873  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.286  10.246  10.719  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.814  11.326  12.006  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.455   9.781  12.805  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.283   8.721  11.421  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.288  12.723   8.555  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -5.987  14.013   7.945  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.280  14.823   7.815  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.345  14.232   7.629  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.387  13.850   6.538  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.069  13.061   6.461  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.528  13.078   5.028  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -2.984  13.573   7.418  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.360  11.912   7.952  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.289  14.534   8.594  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.138  13.364   5.917  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.212  14.841   6.123  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.280  12.032   6.704  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.309  12.760   4.336  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.187  14.075   4.758  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.691  12.383   4.944  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.806  14.636   7.261  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.293  13.401   8.451  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.059  13.017   7.255  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.225  16.167   7.823  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.394  16.997   7.567  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.057  16.606   6.246  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.366  16.303   5.272  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -7.887  18.443   7.530  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.560  18.389   8.285  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.041  16.991   7.961  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.093  16.867   8.389  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.708  18.749   6.501  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.592  19.122   8.012  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -5.869  19.164   7.952  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.743  18.472   9.356  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.517  17.007   7.003  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.395  16.631   8.762  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.384  16.684   6.192  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.172  16.277   5.029  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.747  16.997   3.741  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.689  16.368   2.684  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.654  16.420   5.422  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.677  15.931   4.384  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.235  17.054   3.511  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.511  18.030   3.207  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -15.394  16.950   3.041  1.00  0.00           O  
ATOM    277  H   GLU A 693     -10.894  16.892   7.036  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -10.966  15.227   4.839  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -12.803  15.823   6.323  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.864  17.456   5.697  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -13.227  15.161   3.756  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -14.509  15.477   4.922  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.327  18.263   3.829  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.776  18.953   2.672  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.405  18.418   2.272  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.140  18.232   1.090  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.738  20.465   2.916  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.427  18.759   4.698  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.421  18.739   1.828  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.066  20.699   3.742  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.374  20.959   2.012  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -10.743  20.827   3.131  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.539  18.079   3.230  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.264  17.475   2.871  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.511  16.148   2.147  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.793  15.842   1.197  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.333  17.322   4.086  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.022  16.610   3.713  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.004  18.700   4.689  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.847  18.040   4.189  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.807  18.156   2.162  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.836  16.724   4.839  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.242  15.606   3.339  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.504  17.160   2.929  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.380  16.526   4.588  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -5.918  19.195   5.018  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.340  18.584   5.544  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.516  19.325   3.938  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.527  15.382   2.559  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.863  14.145   1.877  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.182  14.442   0.412  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.565  13.872  -0.485  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -9.040  13.426   2.548  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.757  12.999   3.996  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.039  12.577   4.710  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.989  12.097   4.101  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.117  12.776   6.013  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.099  15.681   3.340  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.991  13.509   1.927  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.914  14.068   2.539  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.285  12.537   1.965  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.053  12.169   3.986  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.300  13.820   4.546  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.332  13.192   6.518  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -10.888  12.407   6.540  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.116  15.369   0.178  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.510  15.797  -1.170  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.326  16.199  -2.033  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.180  15.693  -3.149  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.478  16.950  -1.090  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.823  16.386  -0.632  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.707  17.595  -0.490  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -14.069  17.176   0.050  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -14.697  18.262   0.822  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.578  15.789   0.984  1.00  0.00           H  
ATOM    336  HA  LYS A 697     -10.079  15.027  -1.665  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.105  17.709  -0.403  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.588  17.398  -2.079  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.232  15.703  -1.379  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.735  15.879   0.329  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.200  18.259   0.208  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -12.779  18.042  -1.479  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -14.713  16.846  -0.765  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -13.908  16.339   0.735  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -15.455  17.877   1.389  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -14.060  18.523   1.580  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -14.959  19.063   0.276  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.489  17.094  -1.525  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.429  17.705  -2.311  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.375  16.655  -2.656  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.863  16.633  -3.773  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.861  18.889  -1.515  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -6.616  20.201  -1.796  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -8.151  20.123  -1.664  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -8.794  19.620  -2.614  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -8.679  20.597  -0.633  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.713  17.523  -0.633  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.848  18.075  -3.249  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -5.895  18.669  -0.445  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.817  19.041  -1.793  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -6.224  20.955  -1.114  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -6.369  20.511  -2.813  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.104  15.722  -1.741  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.250  14.573  -2.009  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.852  13.705  -3.112  1.00  0.00           C  
ATOM    366  O   LEU A 699      -4.104  13.246  -3.975  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -4.047  13.777  -0.711  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.921  14.267   0.225  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.635  13.485  -0.047  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.603  15.773   0.189  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.541  15.788  -0.826  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.282  14.921  -2.373  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.980  13.784  -0.153  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.860  12.737  -0.972  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.227  14.027   1.241  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.835  13.822   0.612  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.814  12.426   0.153  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -1.332  13.605  -1.086  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -3.509  16.354   0.370  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.879  16.016   0.963  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -2.201  16.058  -0.782  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.182  13.518  -3.153  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.811  12.812  -4.270  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.566  13.563  -5.579  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.360  12.919  -6.607  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.335  12.593  -4.121  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.883  11.931  -2.841  1.00  0.00           C  
ATOM    388  CD1 LEU A 700     -10.314  11.439  -3.104  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -8.024  10.764  -2.341  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.769  13.943  -2.441  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.338  11.834  -4.349  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.849  13.545  -4.247  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.630  11.972  -4.968  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -8.945  12.677  -2.055  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.937  12.274  -3.419  1.00  0.00           H  
ATOM    396 HD12 LEU A 700     -10.318  10.670  -3.876  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.732  11.025  -2.185  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -7.903  10.020  -3.123  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.049  11.142  -2.035  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.497  10.305  -1.472  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.599  14.898  -5.565  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.378  15.709  -6.753  1.00  0.00           C  
ATOM    403  C   ALA A 701      -4.921  15.618  -7.213  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.683  15.448  -8.411  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -6.787  17.166  -6.494  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.779  15.371  -4.685  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.011  15.316  -7.550  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.807  17.202  -6.104  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.115  17.627  -5.768  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.735  17.733  -7.423  1.00  0.00           H  
ATOM    411  N   GLU A 702      -3.953  15.705  -6.295  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.538  15.563  -6.620  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.296  14.182  -7.215  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.749  14.080  -8.317  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.635  15.767  -5.389  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -1.573  17.194  -4.826  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -1.439  18.258  -5.914  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.374  18.350  -6.563  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -2.437  18.933  -6.240  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.211  15.905  -5.329  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.271  16.294  -7.383  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -1.949  15.092  -4.592  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -0.620  15.484  -5.675  1.00  0.00           H  
ATOM    424  HG2 GLU A 702      -2.468  17.389  -4.241  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.711  17.255  -4.162  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.738  13.121  -6.530  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.575  11.762  -7.020  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.248  11.612  -8.376  1.00  0.00           C  
ATOM    429  O   TRP A 703      -2.600  11.143  -9.301  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.066  10.736  -5.994  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.292  10.680  -4.715  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.957  10.852  -4.552  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.818  10.406  -3.393  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.627  10.691  -3.221  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.741  10.403  -2.466  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -4.113  10.170  -2.896  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.934  10.134  -1.108  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -4.325   9.943  -1.531  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -3.238   9.905  -0.642  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.182  13.252  -5.624  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.513  11.579  -7.169  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.111  10.936  -5.744  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.021   9.737  -6.426  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.255  11.081  -5.345  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.313  10.787  -2.858  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.952  10.201  -3.570  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -1.088  10.120  -0.432  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -5.330   9.807  -1.168  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -3.412   9.714   0.401  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.480  12.092  -8.577  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.133  11.904  -9.871  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.462  12.704 -10.992  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.658  12.348 -12.157  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.646  12.166  -9.769  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.473  11.555 -10.921  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.433  10.012 -10.974  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.884   9.420 -12.287  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.448   9.700 -12.480  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.996  12.522  -7.812  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.972  10.852 -10.104  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -7.023  11.738  -8.837  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.814  13.242  -9.736  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.512  11.857 -10.776  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.158  11.976 -11.875  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -6.857   9.619 -10.132  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.453   9.645 -10.849  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -7.008   8.337 -12.249  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.451   9.808 -13.131  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.993   9.125 -13.188  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -5.228  10.676 -12.638  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -4.892   9.408 -11.670  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.670  13.749 -10.708  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.845  14.397 -11.738  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.495  13.701 -11.953  1.00  0.00           C  
ATOM    475  O   ARG A 705      -0.769  14.133 -12.847  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -2.597  15.879 -11.413  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -3.870  16.739 -11.461  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.578  18.243 -11.625  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -2.397  18.708 -10.873  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -2.286  18.828  -9.544  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -3.308  18.545  -8.746  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -1.132  19.234  -9.028  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.563  14.044  -9.739  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.369  14.338 -12.691  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -2.132  15.962 -10.430  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -1.902  16.277 -12.154  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -4.484  16.425 -12.303  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -4.440  16.582 -10.553  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -3.396  18.438 -12.684  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.454  18.818 -11.326  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -1.587  18.927 -11.433  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -4.172  18.154  -9.073  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -3.196  18.708  -7.727  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -0.304  19.402  -9.568  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -0.989  19.151  -8.004  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.137  12.681 -11.176  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.197  12.085 -11.195  1.00  0.00           C  
ATOM    498  C   THR A 706       0.154  10.561 -11.417  1.00  0.00           C  
ATOM    499  O   THR A 706       1.165   9.988 -11.827  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.961  12.523  -9.925  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.244  12.262  -8.737  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.260  14.031  -9.908  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.758  12.353 -10.447  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.749  12.480 -12.050  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.909  11.986  -9.890  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.470  12.922  -8.664  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.828  14.283  -9.012  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.842  14.300 -10.786  1.00  0.00           H  
ATOM    509 HG23 THR A 706       0.336  14.615  -9.902  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.009   9.924 -11.255  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.298   8.548 -11.612  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.800   8.463 -11.795  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.264   8.259 -12.935  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.544   8.766 -10.836  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.783  10.405 -10.810  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.793   8.284 -12.542  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.985   7.879 -10.814  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A  -3       0.972   2.350   3.088  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.761   1.177   3.450  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.046  -0.053   2.940  1.00  0.00           C  
ATOM      4  O   GLY A  -3       1.438  -0.584   1.904  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.402   3.205   3.416  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       0.854   2.408   2.087  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       0.060   2.278   3.519  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       2.749   1.240   2.995  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       1.852   1.130   4.535  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.014  -0.506   3.648  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -0.781  -1.673   3.291  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -1.952  -1.338   2.354  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -2.548  -2.267   1.811  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -1.281  -2.364   4.572  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -2.459  -1.691   5.237  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -3.774  -1.834   4.859  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -2.440  -0.848   6.314  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -4.526  -1.090   5.684  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -3.757  -0.458   6.588  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -0.280   0.027   4.470  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -0.132  -2.379   2.767  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -1.583  -3.379   4.306  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -0.459  -2.447   5.285  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -4.104  -2.382   4.074  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -1.558  -0.528   6.852  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -5.601  -0.993   5.616  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.346  -0.066   2.195  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.499   0.289   1.359  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.382   1.664   0.698  1.00  0.00           C  
ATOM     30  O   MET A  -1      -3.862   1.824  -0.423  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.775   0.189   2.209  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -6.057   0.539   1.446  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -7.578   0.297   2.408  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.788   0.839   1.174  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.932   0.647   2.790  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.565  -0.433   0.552  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.876  -0.835   2.563  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.678   0.847   3.070  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -6.017   1.587   1.138  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.113  -0.076   0.549  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -9.792   0.751   1.586  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -8.593   1.877   0.905  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -8.711   0.215   0.285  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.755   2.637   1.358  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.408   3.927   0.749  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.917   3.910   0.355  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.239   2.915   0.649  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.724   5.048   1.756  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -4.149   5.567   1.738  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -5.162   4.939   2.490  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.450   6.728   1.001  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -6.470   5.466   2.498  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.767   7.207   0.951  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.778   6.575   1.695  1.00  0.00           C  
ATOM     55  H   PHE A 679      -2.346   2.417   2.258  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -3.001   4.096  -0.152  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.468   4.721   2.754  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -2.080   5.894   1.563  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -4.926   4.065   3.077  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -3.666   7.277   0.497  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -7.242   5.045   3.133  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -5.988   8.100   0.383  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.784   6.976   1.688  1.00  0.00           H  
ATOM     64  N   PRO A 680      -0.387   4.965  -0.306  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.049   5.150  -0.523  1.00  0.00           C  
ATOM     66  C   PRO A 680       1.932   4.838   0.695  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.468   4.795   1.832  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.202   6.614  -0.929  1.00  0.00           C  
ATOM     69  CG  PRO A 680      -0.086   6.924  -1.678  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -1.125   5.987  -1.061  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.351   4.515  -1.356  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.245   7.238  -0.035  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.084   6.775  -1.548  1.00  0.00           H  
ATOM     74  HG2 PRO A 680      -0.365   7.966  -1.539  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.033   6.696  -2.736  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.776   6.571  -0.419  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.722   5.546  -1.862  1.00  0.00           H  
ATOM     78  N   SER A 681       3.226   4.615   0.469  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.160   4.103   1.468  1.00  0.00           C  
ATOM     80  C   SER A 681       4.238   4.918   2.768  1.00  0.00           C  
ATOM     81  O   SER A 681       4.559   4.348   3.807  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.547   4.006   0.825  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.460   3.414  -0.468  1.00  0.00           O  
ATOM     84  H   SER A 681       3.586   4.658  -0.474  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.842   3.093   1.733  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.971   5.007   0.727  1.00  0.00           H  
ATOM     87  HB3 SER A 681       6.199   3.412   1.466  1.00  0.00           H  
ATOM     88  HG  SER A 681       6.351   3.337  -0.820  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.952   6.218   2.718  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.106   7.188   3.803  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.850   7.340   4.671  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.906   7.978   5.720  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.473   8.552   3.193  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.358   9.109   2.295  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.082   8.439   1.270  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       2.806  10.179   2.620  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.611   6.624   1.849  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.924   6.865   4.448  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.679   9.258   3.999  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.385   8.447   2.606  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.726   6.732   4.289  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.423   6.871   4.929  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.254   5.499   4.959  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.210   4.547   4.343  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.461   7.869   4.132  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.220   7.803   2.611  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.337   9.317   4.617  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.260   8.576   1.807  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.726   6.188   3.435  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.542   7.214   5.955  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.493   7.583   4.298  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.756   8.221   2.371  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.233   6.764   2.294  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       0.648   9.705   4.345  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -1.104   9.925   4.137  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -0.469   9.368   5.695  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.126   9.651   1.923  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -1.132   8.328   0.759  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -2.261   8.292   2.127  1.00  0.00           H  
ATOM    120  N   ASP A 684      -1.366   5.374   5.678  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -2.252   4.212   5.623  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.651   4.699   5.972  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.769   5.868   6.334  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.701   3.002   6.395  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -1.131   1.966   5.412  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -1.613   1.821   4.257  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -0.114   1.323   5.735  1.00  0.00           O  
ATOM    128  H   ASP A 684      -1.752   6.188   6.144  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -2.353   3.920   4.590  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.919   3.325   7.084  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.480   2.527   6.992  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.733   3.913   5.819  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -6.084   4.435   5.914  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.343   5.170   7.202  1.00  0.00           C  
ATOM    135  O   PRO A 685      -7.035   6.179   7.169  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -7.043   3.249   5.769  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -6.169   2.166   5.151  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.801   2.473   5.752  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -6.224   5.152   5.109  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.381   2.913   6.752  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.893   3.490   5.133  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.515   1.167   5.413  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -6.140   2.302   4.073  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.778   2.117   6.786  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -4.006   2.040   5.152  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.774   4.683   8.308  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -5.977   5.368   9.565  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.395   6.783   9.439  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.123   7.770   9.516  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.375   4.577  10.734  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.076   4.951  12.047  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.204   4.622  13.252  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -5.245   3.513  13.777  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -4.371   5.553  13.677  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.138   3.902   8.251  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.052   5.422   9.689  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.507   3.505  10.570  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -4.306   4.787  10.807  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -6.308   6.014  12.057  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.014   4.399  12.116  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -4.391   6.485  13.230  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -3.807   5.402  14.489  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.110   6.846   9.076  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.315   8.066   9.038  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.892   9.031   8.006  1.00  0.00           C  
ATOM    166  O   VAL A 687      -3.890  10.239   8.223  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -1.844   7.708   8.726  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -0.904   8.914   8.863  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.299   6.586   9.630  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.643   5.993   8.831  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.370   8.535  10.021  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.784   7.354   7.696  1.00  0.00           H  
ATOM    173 HG11 VAL A 687       0.114   8.631   8.594  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.220   9.718   8.196  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.918   9.283   9.888  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -1.423   6.866  10.678  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -1.819   5.648   9.442  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -0.237   6.426   9.429  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.399   8.518   6.882  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.950   9.339   5.826  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.303   9.914   6.221  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.611  11.049   5.867  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -5.092   8.533   4.535  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.420   9.449   3.378  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.411  10.290   2.887  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.725   9.538   2.857  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.698  11.212   1.871  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.995  10.420   1.795  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.978  11.253   1.302  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.396   7.513   6.756  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.261  10.164   5.649  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -4.152   8.021   4.319  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.870   7.777   4.648  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.414  10.254   3.306  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.515   8.923   3.264  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.924  11.869   1.515  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.990  10.470   1.373  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.175  11.953   0.506  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.132   9.151   6.930  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.432   9.647   7.349  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.308  10.514   8.611  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.226  11.280   8.902  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.410   8.481   7.486  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.759   7.732   6.202  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.039   8.422   5.004  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.832   6.325   6.211  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.342   7.718   3.826  1.00  0.00           C  
ATOM    208  CE2 TYR A 689     -10.130   5.609   5.038  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.378   6.307   3.834  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.660   5.630   2.686  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.852   8.226   7.241  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.815  10.305   6.574  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -8.972   7.773   8.187  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.326   8.883   7.906  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.036   9.500   4.983  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.635   5.790   7.132  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.562   8.264   2.921  1.00  0.00           H  
ATOM    218  HE2 TYR A 689     -10.179   4.533   5.075  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.688   4.679   2.810  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.185  10.445   9.333  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -6.840  11.370  10.414  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.431  12.746   9.847  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.362  13.729  10.590  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -5.718  10.757  11.280  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.225   9.628  12.191  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.082   8.812  12.814  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.575   7.865  12.162  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -4.734   9.073  13.986  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.537   9.679   9.162  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -7.719  11.531  11.038  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -4.931  10.373  10.630  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.283  11.534  11.911  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -6.829  10.073  12.985  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -6.876   8.954  11.633  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.174  12.849   8.535  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -5.938  14.126   7.867  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.269  14.876   7.733  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.312  14.237   7.586  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.373  13.920   6.454  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.043  13.150   6.369  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.565  13.113   4.914  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -2.936  13.736   7.255  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.301  12.031   7.954  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.241  14.700   8.472  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.130  13.387   5.878  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.240  14.894   5.990  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.220  12.130   6.680  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -3.285  14.109   4.576  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -2.702  12.449   4.830  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -4.364  12.725   4.283  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.011  13.180   7.092  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -2.775  14.789   7.024  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -3.207  13.625   8.307  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.269  16.220   7.676  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.475  16.981   7.389  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.110  16.510   6.080  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.404  16.257   5.102  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.041  18.449   7.305  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.706  18.483   8.047  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.123  17.101   7.774  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.173  16.848   8.215  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.877  18.732   6.264  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.773  19.111   7.765  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.054  19.279   7.684  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.889  18.597   9.118  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.605  17.103   6.813  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.458  16.802   8.582  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.438  16.474   6.028  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.190  16.029   4.855  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.812  16.818   3.593  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.687  16.250   2.505  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.680  16.083   5.238  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.648  15.457   4.224  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.349  16.481   3.328  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.713  17.471   2.894  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -15.523  16.258   2.954  1.00  0.00           O  
ATOM    277  H   GLU A 693     -10.960  16.625   6.876  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -10.918  14.999   4.647  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -12.789  15.519   6.167  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.971  17.113   5.459  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -13.116  14.733   3.602  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -14.415  14.915   4.781  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.489  18.105   3.746  1.00  0.00           N  
ATOM    284  CA  ALA A 694     -10.027  18.908   2.630  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.609  18.557   2.182  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.317  18.678   0.993  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.142  20.398   2.965  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.619  18.537   4.644  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.664  18.659   1.789  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.859  20.985   2.091  1.00  0.00           H  
ATOM    291  HB2 ALA A 694     -11.169  20.642   3.241  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.475  20.648   3.789  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.738  18.103   3.089  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.429  17.603   2.686  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.616  16.294   1.928  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.970  16.108   0.898  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.479  17.442   3.890  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.170  16.718   3.519  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.146  18.818   4.488  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.059  17.872   4.020  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -6.014  18.336   2.005  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.975  16.849   4.653  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.383  15.704   3.155  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.649  17.258   2.729  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.522  16.641   4.391  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.491  18.698   5.352  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.638  19.435   3.748  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -6.054  19.329   4.810  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.502  15.411   2.410  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.766  14.136   1.758  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.154  14.387   0.300  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.573  13.812  -0.618  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.877  13.361   2.479  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.537  12.939   3.915  1.00  0.00           C  
ATOM    315  CD  GLN A 696      -9.766  12.380   4.634  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.642  11.778   4.026  1.00  0.00           O  
ATOM    317  NE2 GLN A 696      -9.895  12.612   5.928  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.005  15.633   3.261  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.848  13.557   1.787  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.782  13.962   2.500  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.103  12.466   1.899  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.758  12.181   3.889  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.158  13.794   4.470  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.166  13.107   6.443  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -10.660  12.202   6.432  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.104  15.301   0.092  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.517  15.725  -1.245  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.356  16.213  -2.116  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.274  15.810  -3.278  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.608  16.762  -1.131  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.886  16.008  -0.745  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.948  17.059  -0.566  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -14.259  16.417  -0.118  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -15.109  17.383   0.601  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.584  15.682   0.910  1.00  0.00           H  
ATOM    336  HA  LYS A 697     -10.009  14.902  -1.748  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.341  17.510  -0.383  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.748  17.249  -2.099  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.181  15.320  -1.539  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.752  15.463   0.190  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.568  17.730   0.200  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.049  17.561  -1.525  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -14.784  15.985  -0.971  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -14.012  15.612   0.580  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -15.515  18.101   0.031  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -15.794  16.883   1.170  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -14.554  17.778   1.367  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.480  17.072  -1.591  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.372  17.619  -2.372  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.401  16.506  -2.778  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.960  16.434  -3.919  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.659  18.729  -1.570  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -5.433  20.001  -2.401  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.677  19.735  -3.705  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -3.467  19.430  -3.653  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -5.297  19.813  -4.788  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.586  17.382  -0.631  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.793  18.050  -3.283  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.261  19.007  -0.705  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.701  18.363  -1.194  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -6.406  20.445  -2.629  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -4.868  20.719  -1.801  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.134  15.569  -1.869  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.306  14.395  -2.120  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.923  13.497  -3.192  1.00  0.00           C  
ATOM    366  O   LEU A 699      -4.174  12.921  -3.981  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -4.071  13.654  -0.790  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.918  14.169   0.107  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.661  13.320  -0.081  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.547  15.652  -0.054  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.530  15.680  -0.941  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.346  14.702  -2.531  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.990  13.708  -0.209  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.904  12.600  -1.007  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.225  14.030   1.144  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.823  13.733   0.485  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.860  12.317   0.293  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -1.393  13.271  -1.139  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.777  15.924   0.667  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -2.171  15.852  -1.057  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -3.423  16.273   0.131  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.255  13.408  -3.308  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.856  12.713  -4.447  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.552  13.460  -5.742  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.249  12.818  -6.746  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.378  12.531  -4.316  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.869  11.662  -3.146  1.00  0.00           C  
ATOM    388  CD1 LEU A 700     -10.341  11.295  -3.385  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -8.053  10.373  -2.970  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.844  13.908  -2.653  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.388  11.732  -4.531  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.855  13.508  -4.254  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.716  12.071  -5.246  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -8.813  12.237  -2.221  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.932  12.204  -3.492  1.00  0.00           H  
ATOM    396 HD12 LEU A 700     -10.443  10.687  -4.284  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.722  10.736  -2.531  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -8.523   9.732  -2.225  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.980   9.837  -3.917  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -7.056  10.621  -2.608  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.627  14.795  -5.739  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.285  15.585  -6.909  1.00  0.00           C  
ATOM    403  C   ALA A 701      -4.806  15.413  -7.256  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.487  15.295  -8.435  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -6.659  17.058  -6.700  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.833  15.281  -4.872  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -6.872  15.204  -7.748  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -6.478  17.607  -7.623  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -7.712  17.144  -6.435  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.055  17.495  -5.907  1.00  0.00           H  
ATOM    411  N   GLU A 702      -3.911  15.331  -6.266  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.502  15.036  -6.483  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.367  13.678  -7.162  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.844  13.573  -8.271  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.705  15.116  -5.168  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.183  15.078  -5.399  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.313  16.327  -6.135  1.00  0.00           C  
ATOM    418  OE1 GLU A 702       0.279  16.343  -7.385  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.609  17.337  -5.464  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.217  15.528  -5.317  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.116  15.790  -7.153  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -1.960  16.042  -4.648  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.978  14.282  -4.524  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.310  15.011  -4.427  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.082  14.185  -5.967  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.938  12.632  -6.566  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.934  11.281  -7.119  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.853  11.140  -8.343  1.00  0.00           C  
ATOM    429  O   TRP A 703      -4.034  10.028  -8.845  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.276  10.295  -5.995  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.429  10.388  -4.771  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -1.125  10.737  -4.687  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.869  10.166  -3.407  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.731  10.736  -3.365  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.763  10.358  -2.535  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -4.113   9.847  -2.830  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.874  10.166  -1.154  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -4.246   9.696  -1.445  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -3.125   9.830  -0.611  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.383  12.766  -5.664  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.919  11.069  -7.471  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.303  10.475  -5.675  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.198   9.265  -6.347  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.498  11.010  -5.526  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.192  11.011  -3.063  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.973   9.741  -3.472  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -1.011  10.305  -0.519  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -5.217   9.491  -1.023  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -3.237   9.691   0.448  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.460  12.232  -8.828  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.168  12.289 -10.103  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.636  13.396 -11.025  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.232  13.656 -12.069  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.688  12.226  -9.878  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.532  11.887 -11.120  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.034  10.756 -12.041  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.906   9.364 -11.395  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.529   9.034 -10.965  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.522  13.045  -8.220  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.884  11.395 -10.628  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.888  11.459  -9.130  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.030  13.179  -9.474  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.535  11.637 -10.779  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.627  12.786 -11.729  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -7.760  10.668 -12.851  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -6.093  11.044 -12.514  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -7.597   9.277 -10.558  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.185   8.634 -12.155  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.374   8.051 -10.824  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.845   9.271 -11.698  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -5.204   9.548 -10.151  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.495  14.011 -10.687  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.735  14.909 -11.565  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.303  14.408 -11.753  1.00  0.00           C  
ATOM    475  O   ARG A 705      -0.513  15.074 -12.420  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -2.797  16.371 -11.086  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -1.910  16.695  -9.873  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -2.393  17.977  -9.184  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -1.768  18.169  -7.863  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -2.375  18.630  -6.759  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -3.658  18.964  -6.784  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -1.710  18.764  -5.624  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.197  13.945  -9.717  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.205  14.878 -12.549  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -2.484  17.018 -11.902  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -3.835  16.599 -10.843  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -1.967  15.867  -9.184  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -0.870  16.813 -10.183  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -2.166  18.834  -9.815  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -3.474  17.902  -9.066  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -0.821  17.775  -7.760  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -4.232  18.829  -7.589  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -4.133  19.282  -5.919  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -0.750  18.415  -5.515  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -2.215  19.043  -4.769  1.00  0.00           H  
ATOM    496  N   THR A 706      -0.976  13.232 -11.215  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.331  12.582 -11.325  1.00  0.00           C  
ATOM    498  C   THR A 706       0.220  11.187 -11.972  1.00  0.00           C  
ATOM    499  O   THR A 706       1.230  10.557 -12.288  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.961  12.527  -9.920  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.077  11.962  -8.970  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.360  13.930  -9.442  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.647  12.774 -10.621  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.980  13.176 -11.970  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.849  11.902  -9.951  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.558  12.656  -8.707  1.00  0.00           H  
ATOM    507 HG21 THR A 706       0.493  14.597  -9.415  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.791  13.872  -8.442  1.00  0.00           H  
ATOM    509 HG23 THR A 706       2.097  14.355 -10.124  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.011  10.727 -12.195  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.413   9.437 -12.719  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.918   9.373 -12.531  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.508   8.281 -12.632  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.521  10.420 -12.193  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.808  11.297 -11.944  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -1.169   9.369 -13.777  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.933   8.637 -12.163  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A  -3      -0.299   9.386  -8.922  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       0.466   8.164  -9.144  1.00  0.00           C  
ATOM      3  C   GLY A  -3       0.036   7.153  -8.110  1.00  0.00           C  
ATOM      4  O   GLY A  -3       0.414   7.310  -6.953  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.014  10.111  -9.551  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -1.277   9.188  -9.107  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -0.201   9.684  -7.963  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       0.255   7.799 -10.149  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       1.528   8.376  -9.037  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -0.734   6.136  -8.510  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -1.387   5.180  -7.618  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.410   5.894  -6.708  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -2.768   7.050  -6.949  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -0.342   4.289  -6.907  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -0.940   3.154  -6.115  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -0.827   2.964  -4.754  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -1.866   2.252  -6.571  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -1.662   1.974  -4.399  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -2.342   1.535  -5.472  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -1.156   6.239  -9.430  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -1.970   4.517  -8.258  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2       0.329   3.866  -7.651  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2       0.253   4.898  -6.226  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -0.199   3.459  -4.112  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -2.233   2.162  -7.584  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -1.776   1.593  -3.393  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.978   5.184  -5.728  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -4.065   5.669  -4.883  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.572   6.035  -3.481  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.189   6.877  -2.832  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -5.162   4.592  -4.827  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -6.496   5.132  -4.299  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -7.266   6.391  -5.358  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.653   6.858  -4.290  1.00  0.00           C  
ATOM     35  H   MET A  -1      -2.672   4.230  -5.582  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -4.488   6.572  -5.326  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -5.338   4.199  -5.829  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.829   3.769  -4.192  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -7.187   4.292  -4.204  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.346   5.548  -3.301  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -9.197   7.691  -4.737  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -9.322   6.007  -4.171  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -8.275   7.159  -3.314  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.448   5.460  -3.045  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.769   5.830  -1.806  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.264   5.524  -1.919  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.105   4.661  -2.726  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.364   5.065  -0.599  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.457   5.800   0.166  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -3.228   7.123   0.586  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.678   5.169   0.504  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -4.223   7.834   1.263  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.662   5.874   1.227  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.438   7.209   1.584  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.942   4.836  -3.653  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -1.921   6.896  -1.670  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.729   4.089  -0.923  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.567   4.872   0.121  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -2.296   7.624   0.384  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.857   4.147   0.211  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -4.027   8.866   1.517  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.599   5.420   1.534  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -6.210   7.736   2.116  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.595   6.240  -1.159  1.00  0.00           N  
ATOM     65  CA  PRO A 680       2.015   5.941  -0.954  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.212   4.651  -0.125  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.312   3.811  -0.041  1.00  0.00           O  
ATOM     68  CB  PRO A 680       2.585   7.162  -0.215  1.00  0.00           C  
ATOM     69  CG  PRO A 680       1.589   8.278  -0.465  1.00  0.00           C  
ATOM     70  CD  PRO A 680       0.284   7.498  -0.503  1.00  0.00           C  
ATOM     71  HA  PRO A 680       2.511   5.833  -1.921  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       2.595   6.977   0.859  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       3.580   7.421  -0.576  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       1.600   9.019   0.334  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       1.777   8.737  -1.437  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -0.050   7.282   0.511  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -0.457   8.080  -1.047  1.00  0.00           H  
ATOM     78  N   SER A 681       3.377   4.497   0.517  1.00  0.00           N  
ATOM     79  CA  SER A 681       3.748   3.315   1.288  1.00  0.00           C  
ATOM     80  C   SER A 681       4.381   3.755   2.616  1.00  0.00           C  
ATOM     81  O   SER A 681       5.489   3.332   2.951  1.00  0.00           O  
ATOM     82  CB  SER A 681       4.663   2.422   0.432  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.826   3.105  -0.003  1.00  0.00           O  
ATOM     84  H   SER A 681       4.053   5.256   0.515  1.00  0.00           H  
ATOM     85  HA  SER A 681       2.846   2.749   1.533  1.00  0.00           H  
ATOM     86  HB2 SER A 681       4.962   1.552   1.018  1.00  0.00           H  
ATOM     87  HB3 SER A 681       4.104   2.073  -0.437  1.00  0.00           H  
ATOM     88  HG  SER A 681       6.272   3.419   0.797  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.713   4.671   3.321  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.252   5.371   4.488  1.00  0.00           C  
ATOM     91  C   ASP A 682       3.105   5.798   5.396  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.042   5.369   6.547  1.00  0.00           O  
ATOM     93  CB  ASP A 682       5.124   6.569   4.055  1.00  0.00           C  
ATOM     94  CG  ASP A 682       4.552   7.341   2.861  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.557   8.077   3.049  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       5.053   7.111   1.736  1.00  0.00           O  
ATOM     97  H   ASP A 682       2.802   4.966   3.002  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.873   4.691   5.057  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.259   7.246   4.899  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       6.109   6.189   3.777  1.00  0.00           H  
ATOM    101  N   ILE A 683       2.168   6.590   4.884  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.919   6.894   5.557  1.00  0.00           C  
ATOM    103  C   ILE A 683       0.048   5.645   5.575  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.180   5.010   4.544  1.00  0.00           O  
ATOM    105  CB  ILE A 683       0.177   8.068   4.882  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.034   7.902   3.360  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       0.847   9.407   5.212  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.699   9.109   2.699  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.349   7.038   3.991  1.00  0.00           H  
ATOM    110  HA  ILE A 683       1.141   7.162   6.589  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -0.814   8.103   5.328  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.915   7.720   2.861  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.688   7.044   3.196  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       0.169  10.214   4.935  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       1.042   9.472   6.280  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       1.776   9.498   4.649  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.618   9.349   3.225  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.039   9.977   2.691  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.940   8.857   1.675  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.446   5.293   6.756  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.479   4.279   6.863  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.777   4.943   6.366  1.00  0.00           C  
ATOM    123  O   ASP A 684      -2.996   6.125   6.665  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.585   3.802   8.312  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.861   2.992   8.496  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -3.896   3.617   8.800  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.846   1.769   8.255  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.252   5.853   7.571  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.215   3.428   6.238  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.717   3.191   8.561  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.604   4.662   8.979  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.638   4.252   5.595  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -4.822   4.857   5.001  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.742   5.462   6.052  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.333   6.513   5.812  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.539   3.730   4.244  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -4.448   2.691   4.020  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.625   2.838   5.294  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -4.508   5.632   4.300  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.325   3.292   4.865  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -5.961   4.078   3.303  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -4.858   1.686   3.916  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -3.843   2.965   3.152  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.145   2.330   6.109  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.621   2.443   5.150  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.871   4.822   7.217  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.733   5.332   8.266  1.00  0.00           C  
ATOM    148  C   GLN A 686      -6.140   6.622   8.839  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.878   7.585   9.029  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.987   4.302   9.382  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.807   3.067   8.963  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -7.144   2.115   7.962  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -7.778   1.679   7.007  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -5.891   1.733   8.146  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.243   4.055   7.452  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.682   5.560   7.795  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.054   3.988   9.843  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -7.561   4.808  10.164  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -8.026   2.490   9.864  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -8.756   3.405   8.546  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -5.257   2.230   8.781  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -5.455   1.089   7.507  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.818   6.676   9.038  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -4.134   7.877   9.522  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.315   9.008   8.510  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.557  10.152   8.889  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.638   7.579   9.783  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.872   8.825  10.258  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -2.479   6.499  10.866  1.00  0.00           C  
ATOM    170  H   VAL A 687      -4.260   5.860   8.810  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.604   8.189  10.457  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -2.169   7.237   8.853  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -0.834   8.569  10.474  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.883   9.595   9.485  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -2.335   9.229  11.160  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.906   6.846  11.809  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -2.993   5.583  10.575  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -1.422   6.271  11.013  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.227   8.711   7.213  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.518   9.697   6.191  1.00  0.00           C  
ATOM    181  C   PHE A 688      -5.965  10.179   6.244  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.224  11.354   6.008  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.249   9.106   4.814  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.618  10.083   3.726  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -3.700  11.073   3.343  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -5.898  10.042   3.137  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.028  11.954   2.308  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.210  10.899   2.072  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.258  11.836   1.641  1.00  0.00           C  
ATOM    190  H   PHE A 688      -3.954   7.776   6.928  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -3.865  10.556   6.342  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.197   8.847   4.738  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -4.833   8.198   4.676  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -2.746  11.163   3.842  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -6.638   9.339   3.494  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.321  12.706   2.016  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.173  10.832   1.590  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.486  12.500   0.827  1.00  0.00           H  
ATOM    199  N   TYR A 689      -6.924   9.292   6.485  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.321   9.687   6.507  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.694  10.414   7.811  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.766  11.015   7.863  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.199   8.480   6.159  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.229   8.098   4.685  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.563   9.051   3.705  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -8.965   6.772   4.295  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.590   8.701   2.344  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -8.993   6.408   2.936  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.289   7.374   1.952  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.285   7.030   0.635  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.691   8.315   6.621  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.470  10.435   5.730  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -8.841   7.620   6.721  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.218   8.712   6.454  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.815  10.057   4.000  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.725   6.030   5.042  1.00  0.00           H  
ATOM    217  HE1 TYR A 689      -9.847   9.448   1.610  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -8.787   5.387   2.651  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -9.508   7.766   0.061  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.831  10.416   8.835  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.984  11.265  10.020  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.664  12.731   9.672  1.00  0.00           C  
ATOM    223  O   GLU A 690      -8.124  13.658  10.345  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -7.075  10.720  11.140  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -7.419  11.285  12.530  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -6.517  10.732  13.646  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -6.308   9.496  13.683  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -6.066  11.549  14.483  1.00  0.00           O  
ATOM    229  H   GLU A 690      -7.042   9.776   8.822  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -9.020  11.233  10.350  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -7.187   9.635  11.172  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -6.037  10.952  10.909  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.327  12.373  12.507  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -8.458  11.039  12.766  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.914  12.969   8.588  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.624  14.313   8.101  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.934  15.019   7.722  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.867  14.351   7.270  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.691  14.269   6.881  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.324  13.595   7.116  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.511  13.636   5.819  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.507  14.249   8.239  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.607  12.179   8.037  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -6.143  14.847   8.916  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.223  13.748   6.083  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.517  15.286   6.539  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.473  12.552   7.382  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.110  13.227   5.006  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.217  14.656   5.579  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.619  13.020   5.937  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.534  13.765   8.311  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.377  15.315   8.051  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -4.010  14.099   9.195  1.00  0.00           H  
ATOM    254  N   PRO A 692      -8.005  16.362   7.815  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -9.195  17.122   7.461  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.650  16.794   6.048  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.811  16.602   5.166  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.815  18.606   7.554  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.567  18.611   8.434  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.915  17.260   8.132  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.977  16.887   8.184  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.569  19.004   6.564  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.619  19.195   7.999  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.907  19.446   8.192  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.862  18.647   9.485  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -6.280  17.344   7.249  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -6.358  16.905   8.995  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.965  16.855   5.832  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.641  16.654   4.558  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.798  17.169   3.395  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.316  16.405   2.562  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -13.009  17.367   4.661  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.851  17.396   3.375  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.204  16.007   2.852  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -14.064  15.005   3.588  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.471  15.883   1.640  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.570  16.969   6.631  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.788  15.588   4.402  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.588  16.897   5.457  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.838  18.405   4.962  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.773  17.942   3.574  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.304  17.934   2.596  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.539  18.472   3.383  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.895  19.099   2.254  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.427  18.725   2.101  1.00  0.00           C  
ATOM    286  O   ALA A 694      -7.929  18.729   0.977  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.044  20.608   2.413  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.916  19.054   4.113  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.393  18.731   1.358  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.565  21.107   1.568  1.00  0.00           H  
ATOM    291  HB2 ALA A 694     -11.105  20.862   2.431  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.569  20.917   3.348  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.745  18.382   3.196  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.377  17.912   3.092  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.386  16.594   2.334  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.595  16.418   1.405  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.716  17.777   4.475  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.328  17.122   4.393  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.594  19.155   5.146  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.241  18.220   4.065  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.847  18.649   2.504  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.339  17.139   5.097  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.879  17.068   5.384  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -4.412  16.105   3.993  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.681  17.698   3.732  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -6.580  19.594   5.294  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -5.108  19.061   6.116  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -5.002  19.821   4.516  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.307  15.688   2.689  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.427  14.428   1.984  1.00  0.00           C  
ATOM    311  C   GLN A 696      -7.663  14.714   0.504  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.005  14.151  -0.364  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.606  13.584   2.481  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.682  13.229   3.966  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.090  12.734   4.310  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.879  12.368   3.429  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.452  12.738   5.575  1.00  0.00           N  
ATOM    318  H   GLN A 696      -7.963  15.897   3.434  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.499  13.888   2.122  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.513  14.127   2.250  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.632  12.658   1.907  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.950  12.455   4.198  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.452  14.107   4.565  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.803  13.072   6.296  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.335  12.357   5.864  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.626  15.591   0.212  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.096  15.781  -1.155  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.026  16.403  -2.042  1.00  0.00           C  
ATOM    329  O   LYS A 697      -7.988  16.031  -3.212  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.425  16.559  -1.203  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.655  15.641  -1.055  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -11.749  14.956   0.310  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -12.844  13.897   0.360  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -13.016  13.333   1.722  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.135  16.011   0.986  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.273  14.796  -1.584  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.438  17.333  -0.435  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.505  17.050  -2.174  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.555  16.244  -1.184  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.629  14.886  -1.842  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -10.819  14.457   0.550  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -11.976  15.729   1.041  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -13.768  14.403   0.078  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -12.613  13.114  -0.360  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -13.387  14.069   2.328  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.721  12.617   1.747  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -12.159  13.003   2.163  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.153  17.274  -1.532  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.029  17.750  -2.326  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.060  16.598  -2.590  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.744  16.343  -3.740  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.337  18.955  -1.666  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.003  19.361  -2.330  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.021  19.431  -3.869  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.082  19.684  -4.481  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -2.965  19.207  -4.500  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.242  17.595  -0.574  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.423  18.071  -3.290  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.024  19.803  -1.701  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.144  18.723  -0.616  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -3.707  20.334  -1.938  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.238  18.644  -2.025  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.637  15.849  -1.567  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -3.714  14.728  -1.742  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.283  13.671  -2.691  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.548  13.131  -3.513  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.415  14.142  -0.356  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.261  14.796   0.427  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -0.915  14.238  -0.034  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.233  16.325   0.393  1.00  0.00           C  
ATOM    371  H   LEU A 699      -4.916  16.075  -0.618  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -2.784  15.069  -2.199  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.314  14.215   0.251  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.193  13.082  -0.471  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -2.388  14.510   1.468  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.777  14.411  -1.104  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -0.101  14.700   0.525  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.902  13.167   0.154  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -3.188  16.717   0.743  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.446  16.697   1.048  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -2.048  16.683  -0.624  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.584  13.392  -2.623  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.260  12.465  -3.520  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.296  13.041  -4.938  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.053  12.301  -5.891  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.685  12.186  -3.005  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -7.733  11.381  -1.688  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.109  11.531  -1.019  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.459   9.891  -1.913  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.129  13.865  -1.911  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.695  11.534  -3.545  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.185  13.146  -2.865  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.238  11.640  -3.773  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -6.973  11.751  -1.000  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.890  11.134  -1.672  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.115  10.996  -0.070  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.306  12.585  -0.821  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -6.462   9.755  -2.334  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.492   9.360  -0.961  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.191   9.468  -2.600  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.604  14.334  -5.098  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.631  14.989  -6.400  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.228  15.130  -6.985  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.096  15.124  -8.207  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.288  16.367  -6.287  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.785  14.915  -4.282  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.213  14.372  -7.084  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -6.709  17.003  -5.613  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -7.325  16.834  -7.273  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -8.303  16.266  -5.899  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.194  15.226  -6.152  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.805  15.175  -6.558  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.534  13.773  -7.071  1.00  0.00           C  
ATOM    414  O   GLU A 702      -2.281  13.586  -8.257  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.873  15.579  -5.398  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.380  15.327  -5.675  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.024  15.582  -7.132  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.234  16.705  -7.631  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.519  14.616  -7.755  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.380  15.338  -5.160  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.655  15.874  -7.371  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.020  16.638  -5.189  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.144  15.034  -4.494  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.219  15.959  -5.013  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.154  14.287  -5.425  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.691  12.758  -6.223  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.424  11.394  -6.627  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.272  10.974  -7.831  1.00  0.00           C  
ATOM    429  O   TRP A 703      -2.872  10.029  -8.498  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.606  10.447  -5.431  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.666  10.598  -4.279  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.345  10.884  -4.303  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.016  10.484  -2.875  1.00  0.00           C  
ATOM    434  NE1 TRP A 703       0.138  10.956  -3.009  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -0.862  10.744  -2.084  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.220  10.210  -2.199  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -0.908  10.752  -0.683  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.291  10.261  -0.801  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.139  10.535  -0.045  1.00  0.00           C  
ATOM    440  H   TRP A 703      -2.932  12.945  -5.253  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.383  11.368  -6.962  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.610  10.595  -5.025  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.528   9.416  -5.766  1.00  0.00           H  
ATOM    444  HD1 TRP A 703       0.240  11.063  -5.193  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       1.095  11.191  -2.786  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.105   9.984  -2.772  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.021  10.953  -0.098  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.241  10.094  -0.314  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.205  10.582   1.030  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.402  11.610  -8.166  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.085  11.350  -9.441  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.596  12.246 -10.563  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.553  11.767 -11.694  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.595  11.517  -9.308  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.228  10.428  -8.446  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.148   8.992  -9.004  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.262   8.037  -8.182  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -4.834   8.083  -8.561  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.751  12.340  -7.556  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.879  10.341  -9.791  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.816  12.493  -8.871  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.052  11.478 -10.299  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -6.784  10.471  -7.459  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -8.277  10.704  -8.364  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -8.160   8.584  -8.975  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -6.834   8.997 -10.051  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -6.371   8.273  -7.122  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.619   7.018  -8.343  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.429   9.005  -8.469  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.246   7.471  -8.009  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -4.682   7.852  -9.549  1.00  0.00           H  
ATOM    472  N   ARG A 705      -4.218  13.506 -10.320  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.703  14.317 -11.418  1.00  0.00           C  
ATOM    474  C   ARG A 705      -2.379  13.752 -11.934  1.00  0.00           C  
ATOM    475  O   ARG A 705      -2.016  14.024 -13.075  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.621  15.823 -11.101  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.384  16.265 -10.301  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -2.431  17.732  -9.860  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -3.536  18.005  -8.920  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.422  18.437  -7.653  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -2.251  18.513  -7.044  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -4.520  18.789  -6.998  1.00  0.00           N  
ATOM    483  H   ARG A 705      -4.209  13.882  -9.374  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -4.454  14.165 -12.195  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.594  16.359 -12.051  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.528  16.118 -10.581  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.278  15.645  -9.425  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -1.496  16.130 -10.915  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -1.471  17.984  -9.405  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -2.558  18.360 -10.743  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -4.462  17.826  -9.275  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -1.419  18.012  -7.391  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -2.250  18.790  -6.050  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -5.440  18.756  -7.385  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -4.454  19.095  -6.011  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.692  12.934 -11.132  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.469  12.240 -11.505  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.707  10.737 -11.736  1.00  0.00           C  
ATOM    499  O   THR A 706       0.234   9.951 -11.596  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.608  12.555 -10.447  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.136  12.344  -9.123  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.105  13.992 -10.627  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.947  12.894 -10.150  1.00  0.00           H  
ATOM    504  HA  THR A 706      -0.123  12.636 -12.459  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.455  11.888 -10.580  1.00  0.00           H  
ATOM    506  HG1 THR A 706       0.240  13.204  -8.636  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.466  14.136 -11.643  1.00  0.00           H  
ATOM    508 HG22 THR A 706       0.299  14.703 -10.431  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.925  14.190  -9.937  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.940  10.293 -12.010  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -2.246   8.907 -12.346  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.909   8.220 -11.177  1.00  0.00           C  
ATOM    513  O   GLY A 707      -2.182   7.743 -10.278  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -4.154   8.202 -11.135  1.00  0.00           O  
ATOM    515  H   GLY A 707      -2.718  10.945 -12.055  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -2.930   8.892 -13.195  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.344   8.362 -12.619  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A  -3       1.936   2.617   5.083  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       2.472   1.263   5.238  1.00  0.00           C  
ATOM      3  C   GLY A  -3       2.114   0.406   4.042  1.00  0.00           C  
ATOM      4  O   GLY A  -3       3.019   0.035   3.294  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.928   2.581   5.022  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       2.190   3.197   5.870  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       2.306   3.030   4.239  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       3.558   1.325   5.310  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       2.073   0.810   6.144  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.838   0.034   3.862  1.00  0.00           N  
ATOM     11  CA  HIS A  -2       0.440  -0.966   2.863  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -0.847  -0.629   2.104  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -1.079  -1.243   1.067  1.00  0.00           O  
ATOM     14  CB  HIS A  -2       0.280  -2.348   3.536  1.00  0.00           C  
ATOM     15  CG  HIS A  -2       1.554  -3.092   3.879  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2       2.851  -2.735   3.574  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2       1.620  -4.312   4.500  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       3.670  -3.706   4.011  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       2.965  -4.695   4.583  1.00  0.00           N  
ATOM     20  H   HIS A  -2       0.113   0.393   4.489  1.00  0.00           H  
ATOM     21  HA  HIS A  -2       1.218  -1.047   2.103  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -0.317  -2.237   4.443  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -0.280  -2.998   2.860  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2       3.142  -1.849   3.156  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2       0.774  -4.887   4.853  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2       4.746  -3.684   3.923  1.00  0.00           H  
ATOM     27  N   MET A  -1      -1.683   0.309   2.563  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.025   0.514   1.991  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.255   1.962   1.543  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.378   2.346   1.229  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.099   0.060   2.987  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -3.900  -1.364   3.513  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -5.202  -1.932   4.643  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -6.565  -2.195   3.475  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.473   0.781   3.441  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.131  -0.103   1.098  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.085   0.730   3.837  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -5.073   0.124   2.503  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -3.827  -2.049   2.670  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -2.957  -1.393   4.059  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -6.260  -2.916   2.717  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.428  -2.585   4.015  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -6.836  -1.252   3.001  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.196   2.767   1.532  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.077   4.108   0.970  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.590   4.218   0.546  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.200   3.382   0.999  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.500   5.150   2.028  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.902   5.722   1.866  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -5.006   5.097   2.480  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.106   6.911   1.141  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -6.299   5.648   2.367  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.408   7.412   0.962  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.505   6.783   1.571  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.302   2.364   1.785  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.711   4.202   0.088  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.412   4.707   3.020  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.800   5.976   2.012  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -4.856   4.196   3.049  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -3.275   7.470   0.732  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -7.137   5.219   2.905  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -5.562   8.325   0.410  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.497   7.198   1.468  1.00  0.00           H  
ATOM     64  N   PRO A 680      -0.185   5.197  -0.296  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.123   5.305  -0.942  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.278   4.425  -0.464  1.00  0.00           C  
ATOM     67  O   PRO A 680       2.613   3.471  -1.166  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.398   6.806  -0.971  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.035   7.271  -1.485  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.962   6.335  -0.785  1.00  0.00           C  
ATOM     71  HA  PRO A 680       0.974   5.000  -1.974  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.577   7.193   0.039  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.203   7.071  -1.655  1.00  0.00           H  
ATOM     74  HG2 PRO A 680      -0.143   8.311  -1.241  1.00  0.00           H  
ATOM     75  HG3 PRO A 680      -0.023   7.126  -2.565  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.408   6.868   0.045  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.732   6.031  -1.501  1.00  0.00           H  
ATOM     78  N   SER A 681       2.905   4.708   0.677  1.00  0.00           N  
ATOM     79  CA  SER A 681       3.903   3.817   1.277  1.00  0.00           C  
ATOM     80  C   SER A 681       4.092   4.146   2.754  1.00  0.00           C  
ATOM     81  O   SER A 681       4.154   3.246   3.588  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.260   3.952   0.564  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.227   3.450  -0.758  1.00  0.00           O  
ATOM     84  H   SER A 681       2.577   5.498   1.214  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.558   2.784   1.197  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.553   5.001   0.543  1.00  0.00           H  
ATOM     87  HB3 SER A 681       6.015   3.396   1.124  1.00  0.00           H  
ATOM     88  HG  SER A 681       4.290   3.369  -1.021  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.135   5.431   3.095  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.257   5.952   4.448  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.882   5.940   5.118  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.669   5.182   6.068  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.885   7.364   4.406  1.00  0.00           C  
ATOM     94  CG  ASP A 682       4.064   8.390   3.613  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.607   8.024   2.501  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.816   9.484   4.151  1.00  0.00           O  
ATOM     97  H   ASP A 682       4.029   6.155   2.386  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.917   5.307   5.019  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.009   7.716   5.433  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.876   7.290   3.958  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.923   6.681   4.564  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.551   6.776   5.044  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.163   5.421   4.984  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.181   4.541   4.197  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.234   7.867   4.270  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.115   7.944   2.767  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.015   9.252   4.888  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.851   8.837   1.993  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.181   7.258   3.768  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.593   7.057   6.096  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.293   7.639   4.364  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       1.116   8.348   2.633  1.00  0.00           H  
ATOM    113 HG13 ILE A 683       0.103   6.943   2.340  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -0.708   9.966   4.442  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -0.199   9.224   5.960  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       1.009   9.578   4.689  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.882   8.545   2.197  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.719   9.891   2.251  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.643   8.735   0.934  1.00  0.00           H  
ATOM    120  N   ASP A 684      -1.196   5.272   5.807  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -2.137   4.155   5.837  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.521   4.778   6.031  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.593   5.964   6.360  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.733   3.107   6.892  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -0.939   1.956   6.261  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -1.260   1.513   5.133  1.00  0.00           O  
ATOM    127  OD2 ASP A 684       0.095   1.561   6.831  1.00  0.00           O  
ATOM    128  H   ASP A 684      -1.491   6.073   6.353  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -2.166   3.674   4.864  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -1.142   3.584   7.675  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.616   2.691   7.369  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.635   4.051   5.820  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.966   4.637   5.755  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.361   5.390   7.001  1.00  0.00           C  
ATOM    135  O   PRO A 685      -7.037   6.407   6.891  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.944   3.481   5.492  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -6.051   2.324   5.050  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.757   2.613   5.805  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.978   5.350   4.935  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.452   3.202   6.417  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.673   3.740   4.725  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.472   1.355   5.324  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -5.880   2.375   3.975  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.868   2.285   6.844  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.897   2.141   5.339  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.944   4.888   8.165  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.281   5.556   9.406  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.642   6.949   9.372  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.347   7.951   9.396  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.815   4.725  10.611  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.523   5.183  11.892  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.724   4.804  13.130  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -5.913   3.732  13.695  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -4.798   5.649  13.544  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.331   4.087   8.170  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.363   5.649   9.428  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.051   3.672  10.446  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -4.735   4.820  10.728  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -6.663   6.263  11.878  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.511   4.721  11.939  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -4.742   6.581  13.099  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.325   5.494  14.412  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.327   6.970   9.145  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.493   8.165   9.174  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.994   9.153   8.127  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.023  10.357   8.367  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.014   7.771   8.944  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.073   8.958   9.197  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.562   6.595   9.832  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.872   6.098   8.940  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.586   8.627  10.156  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.888   7.462   7.907  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.165   9.290  10.235  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -0.039   8.670   9.002  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.333   9.786   8.540  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -0.492   6.419   9.712  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -1.774   6.822  10.879  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.080   5.678   9.555  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.393   8.642   6.959  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.848   9.468   5.866  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.204  10.100   6.160  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.411  11.250   5.791  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.931   8.642   4.586  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.241   9.537   3.411  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.232  10.384   2.921  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.543   9.610   2.880  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.514  11.266   1.873  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.807  10.457   1.790  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.784  11.275   1.279  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.351   7.640   6.817  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.122  10.267   5.721  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.975   8.147   4.408  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.701   7.873   4.684  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.250  10.380   3.371  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.329   8.992   3.292  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.745  11.931   1.521  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.794  10.485   1.354  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.980  11.939   0.455  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.129   9.380   6.787  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.440   9.927   7.093  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.409  10.755   8.384  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.311  11.559   8.603  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.478   8.800   7.093  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.737   8.137   5.744  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.985   8.910   4.593  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.768   6.733   5.648  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.209   8.296   3.350  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.984   6.108   4.409  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.199   6.887   3.251  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.412   6.270   2.055  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.926   8.433   7.091  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.713  10.627   6.307  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.142   8.037   7.792  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.420   9.219   7.443  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.019   9.984   4.668  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.608   6.134   6.532  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.400   8.909   2.482  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.997   5.032   4.341  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.614   6.885   1.348  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.369  10.614   9.211  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.088  11.493  10.350  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.610  12.875   9.865  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.547  13.826  10.651  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.035  10.832  11.269  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.610   9.680  12.110  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.515   8.840  12.791  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.850   8.020  12.111  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.373   8.944  14.027  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.734   9.833   9.070  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.005  11.654  10.914  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.208  10.464  10.663  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.638  11.583  11.954  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.272  10.103  12.868  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.224   9.028  11.493  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.289  13.014   8.568  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -5.994  14.293   7.933  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.306  15.051   7.686  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.345  14.425   7.456  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.280  14.095   6.585  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -3.988  13.261   6.618  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.324  13.245   5.235  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -2.966  13.737   7.660  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.385  12.208   7.969  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.354  14.856   8.611  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -5.987  13.620   5.903  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.041  15.075   6.175  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.252  12.239   6.854  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.045  12.912   4.488  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -2.968  14.241   4.972  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.480  12.550   5.245  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.706  14.780   7.492  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.379  13.616   8.664  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.071  13.117   7.602  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.287  16.398   7.649  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.475  17.200   7.392  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.125  16.804   6.069  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.423  16.521   5.096  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.011  18.662   7.348  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.662  18.645   8.067  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.120  17.257   7.738  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.174  17.057   8.216  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.864  18.983   6.313  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.723  19.323   7.848  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -5.999  19.433   7.708  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.816  18.728   9.146  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.633  17.274   6.759  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.435  16.924   8.516  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.454  16.898   6.003  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.245  16.501   4.843  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.658  17.037   3.540  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.395  16.275   2.604  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.702  16.960   5.078  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.697  16.705   3.928  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.894  15.226   3.583  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.198  14.366   4.156  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.614  14.923   2.607  1.00  0.00           O  
ATOM    277  H   GLU A 693     -10.961  17.088   6.854  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.198  15.422   4.774  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.080  16.475   5.978  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.695  18.035   5.270  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.661  17.127   4.208  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.353  17.231   3.034  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.361  18.336   3.501  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.847  18.954   2.295  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.447  18.477   1.917  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.139  18.437   0.730  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.905  20.473   2.426  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.557  18.910   4.305  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.491  18.630   1.488  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.283  20.796   3.259  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.538  20.924   1.501  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -10.937  20.786   2.586  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.626  18.066   2.885  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.336  17.472   2.581  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.544  16.100   1.947  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.816  15.742   1.026  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.445  17.388   3.837  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.124  16.645   3.576  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.130  18.800   4.364  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.975  17.954   3.828  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.861  18.121   1.855  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.975  16.843   4.614  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.510  16.644   4.477  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -4.320  15.605   3.295  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.576  17.128   2.767  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.495  18.740   5.247  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.616  19.380   3.594  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -6.052  19.313   4.639  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.547  15.334   2.390  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.777  14.000   1.855  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.173  14.132   0.392  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.695  13.414  -0.484  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.928  13.301   2.582  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.759  13.066   4.083  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.101  12.665   4.691  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.983  12.175   3.979  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.298  12.885   5.978  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.231  15.723   3.031  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.859  13.427   1.955  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.831  13.889   2.440  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.097  12.334   2.104  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.033  12.271   4.236  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.394  13.972   4.567  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.554  13.266   6.570  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.183  12.647   6.395  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.095  15.063   0.155  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.598  15.384  -1.163  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.443  15.847  -2.055  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.292  15.316  -3.152  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.690  16.452  -1.017  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -12.120  15.883  -0.978  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.571  15.204   0.324  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -12.086  13.763   0.571  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.673  13.186   1.810  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.438  15.600   0.951  1.00  0.00           H  
ATOM    336  HA  LYS A 697     -10.027  14.490  -1.612  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.499  17.045  -0.118  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.632  17.122  -1.876  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.795  16.730  -1.123  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.272  15.201  -1.816  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.290  15.847   1.154  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.658  15.176   0.292  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.390  13.154  -0.281  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -11.000  13.745   0.644  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.534  12.197   1.934  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -12.316  13.608   2.674  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -13.657  13.448   1.910  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.633  16.795  -1.584  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.552  17.386  -2.365  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.461  16.359  -2.681  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.957  16.332  -3.792  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.993  18.596  -1.598  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.767  19.281  -2.221  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.998  19.932  -3.593  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.927  19.554  -4.339  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -4.177  20.798  -3.962  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.824  17.222  -0.684  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.971  17.726  -3.312  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.789  19.338  -1.490  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.710  18.270  -0.597  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -4.439  20.057  -1.527  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.952  18.561  -2.302  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.113  15.479  -1.741  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.113  14.432  -1.959  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.612  13.453  -3.015  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.837  13.057  -3.881  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.806  13.717  -0.630  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.768  14.344   0.333  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.427  13.602   0.281  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.511  15.844   0.144  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.536  15.554  -0.821  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.195  14.848  -2.364  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.743  13.627  -0.088  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.489  12.702  -0.862  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.139  14.192   1.350  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.572  12.586   0.640  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.046  13.589  -0.742  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.702  14.093   0.933  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -2.065  16.040  -0.830  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -3.445  16.400   0.229  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -1.831  16.199   0.918  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.897  13.079  -3.000  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.453  12.234  -4.055  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.440  12.976  -5.397  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.091  12.378  -6.417  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.865  11.753  -3.674  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -7.851  10.632  -2.612  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.238  10.480  -1.974  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.450   9.270  -3.205  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.514  13.450  -2.285  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.802  11.371  -4.171  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.434  12.606  -3.298  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.374  11.384  -4.567  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.143  10.892  -1.826  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.977  10.223  -2.734  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.207   9.702  -1.210  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.516  11.421  -1.502  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -8.198   8.933  -3.926  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -6.494   9.336  -3.714  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -7.367   8.532  -2.404  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.779  14.270  -5.409  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.701  15.083  -6.611  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.261  15.139  -7.126  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.055  15.019  -8.332  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.250  16.490  -6.351  1.00  0.00           C  
ATOM    406  H   ALA A 701      -7.037  14.733  -4.543  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.314  14.608  -7.378  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.248  17.052  -7.285  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -8.269  16.424  -5.971  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.631  17.014  -5.625  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.278  15.264  -6.235  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.870  15.279  -6.578  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.510  13.952  -7.237  1.00  0.00           C  
ATOM    414  O   GLU A 702      -2.085  13.919  -8.388  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.004  15.575  -5.338  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.541  15.876  -5.704  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.432  17.177  -6.503  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.604  17.134  -7.739  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.309  18.255  -5.885  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.520  15.421  -5.261  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.726  16.073  -7.293  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.416  16.438  -4.810  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.025  14.721  -4.661  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.039  15.963  -4.782  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.129  15.046  -6.278  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.794  12.837  -6.566  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.579  11.489  -7.081  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.501  11.141  -8.264  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.434  10.017  -8.770  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.758  10.500  -5.924  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.912  10.704  -4.706  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.642  11.164  -4.643  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.317  10.470  -3.332  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.237  11.218  -3.323  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.227  10.777  -2.472  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.516  10.034  -2.741  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.319  10.614  -1.082  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.637   9.913  -1.352  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.534  10.182  -0.526  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.175  12.925  -5.626  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.550  11.433  -7.455  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.793  10.570  -5.584  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.584   9.481  -6.266  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.044  11.457  -5.494  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.676  11.544  -3.044  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.356   9.822  -3.377  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.473  10.832  -0.445  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.580   9.627  -0.921  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.633  10.083   0.541  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.368  12.057  -8.714  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.128  11.923  -9.958  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.883  13.076 -10.944  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.538  13.114 -11.983  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.612  11.676  -9.627  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.384  10.799 -10.629  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -6.977   9.314 -10.630  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -5.765   9.017 -11.529  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -4.593   8.486 -10.801  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.596  12.836  -8.097  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.730  11.061 -10.472  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.685  11.192  -8.651  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.113  12.643  -9.542  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.437  10.846 -10.346  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.299  11.207 -11.636  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -6.799   8.976  -9.608  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -7.815   8.742 -11.026  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -6.047   8.305 -12.305  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -5.456   9.937 -12.032  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.278   9.113 -10.066  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.690   7.544 -10.476  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -3.801   8.510 -11.455  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.934  13.981 -10.670  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.457  15.002 -11.615  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.965  14.830 -11.923  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.363  15.720 -12.519  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.830  16.422 -11.129  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.982  16.982  -9.971  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.752  18.047  -9.170  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -3.005  18.530  -7.991  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.520  19.142  -6.909  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -4.822  19.397  -6.828  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -2.736  19.508  -5.905  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.572  14.019  -9.719  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.973  14.843 -12.560  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.735  17.110 -11.968  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.878  16.403 -10.828  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.718  16.163  -9.319  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -2.060  17.413 -10.366  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -3.970  18.894  -9.820  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.691  17.609  -8.836  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -2.009  18.268  -7.969  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.463  19.093  -7.531  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -5.216  19.695  -5.919  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -1.755  19.201  -5.858  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -3.115  20.038  -5.113  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.377  13.689 -11.554  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.051  13.388 -11.698  1.00  0.00           C  
ATOM    498  C   THR A 706       0.287  12.024 -12.376  1.00  0.00           C  
ATOM    499  O   THR A 706       1.419  11.674 -12.715  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.698  13.439 -10.298  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.033  12.674  -9.359  1.00  0.00           O  
ATOM    502  CG2 THR A 706       0.811  14.878  -9.779  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.917  13.008 -11.045  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.523  14.146 -12.323  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.695  13.010 -10.345  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.756  13.238  -9.014  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.250  14.882  -8.781  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.446  15.463 -10.447  1.00  0.00           H  
ATOM    509 HG23 THR A 706      -0.170  15.357  -9.733  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.788  11.270 -12.591  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -0.859   9.891 -13.015  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.232   9.428 -12.560  1.00  0.00           C  
ATOM    513  O   GLY A 707      -2.488   8.208 -12.522  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.066  10.285 -12.175  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.700  11.607 -12.311  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.780   9.818 -14.098  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.082   9.303 -12.527  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A  -3       1.045   2.948   4.035  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       0.881   1.855   3.064  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.494   1.211   3.184  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -1.484   1.893   3.437  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.907   2.614   4.973  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       1.972   3.347   3.959  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       0.363   3.666   3.834  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       0.999   2.264   2.061  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       1.654   1.111   3.246  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -0.555  -0.116   3.004  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -1.716  -0.993   3.226  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.807  -0.853   2.154  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -3.156  -1.850   1.532  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -2.246  -0.871   4.669  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -1.159  -0.970   5.720  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -1.032  -0.224   6.876  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -0.072  -1.805   5.675  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       0.095  -0.601   7.492  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       0.734  -1.547   6.783  1.00  0.00           N  
ATOM     20  H   HIS A  -2       0.290  -0.595   2.732  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -1.349  -2.015   3.127  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -2.774   0.073   4.787  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -2.968  -1.669   4.843  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -1.690   0.454   7.289  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2       0.141  -2.528   4.901  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2       0.437  -0.205   8.441  1.00  0.00           H  
ATOM     27  N   MET A  -1      -3.291   0.360   1.882  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -4.167   0.661   0.742  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.980   2.115   0.280  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.822   2.669  -0.419  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -5.640   0.332   1.056  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -6.186   1.103   2.260  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -7.988   1.176   2.402  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.349   2.381   1.092  1.00  0.00           C  
ATOM     35  H   MET A  -1      -2.971   1.138   2.445  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.859   0.026  -0.090  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -6.240   0.563   0.174  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -5.740  -0.737   1.250  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -5.795   0.627   3.157  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -5.823   2.128   2.221  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -7.803   3.305   1.282  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -8.047   1.984   0.123  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -9.419   2.592   1.072  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.876   2.734   0.687  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.451   4.083   0.352  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.948   4.000   0.039  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.359   2.926   0.252  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.719   5.001   1.564  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -4.089   5.646   1.558  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.275   6.874   0.899  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -5.171   5.035   2.216  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.564   7.422   0.798  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -6.445   5.629   2.187  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.653   6.794   1.432  1.00  0.00           C  
ATOM     55  H   PHE A 679      -2.178   2.202   1.184  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.990   4.452  -0.524  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.576   4.448   2.495  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.987   5.800   1.566  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -3.430   7.415   0.492  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -5.015   4.119   2.760  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.706   8.357   0.278  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -7.267   5.198   2.748  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.633   7.245   1.391  1.00  0.00           H  
ATOM     64  N   PRO A 680      -0.318   5.081  -0.476  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.129   5.197  -0.599  1.00  0.00           C  
ATOM     66  C   PRO A 680       1.896   4.596   0.581  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.406   4.540   1.712  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.403   6.689  -0.770  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.199   7.132  -1.597  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.945   6.241  -1.105  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.426   4.680  -1.513  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.385   7.183   0.202  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.349   6.878  -1.282  1.00  0.00           H  
ATOM     74  HG2 PRO A 680      -0.012   8.186  -1.440  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.386   6.940  -2.655  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.550   6.784  -0.386  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.565   5.953  -1.956  1.00  0.00           H  
ATOM     78  N   SER A 681       3.106   4.115   0.294  1.00  0.00           N  
ATOM     79  CA  SER A 681       3.927   3.303   1.176  1.00  0.00           C  
ATOM     80  C   SER A 681       3.985   3.785   2.621  1.00  0.00           C  
ATOM     81  O   SER A 681       3.849   2.969   3.530  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.328   3.187   0.561  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.240   2.961  -0.842  1.00  0.00           O  
ATOM     84  H   SER A 681       3.464   4.215  -0.645  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.471   2.321   1.205  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.874   4.114   0.728  1.00  0.00           H  
ATOM     87  HB3 SER A 681       5.872   2.370   1.037  1.00  0.00           H  
ATOM     88  HG  SER A 681       6.128   2.985  -1.212  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.096   5.090   2.814  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.117   5.793   4.085  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.746   5.763   4.786  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.525   4.897   5.637  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.658   7.217   3.834  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.849   7.977   2.776  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.888   7.548   1.599  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.088   8.877   3.179  1.00  0.00           O  
ATOM     97  H   ASP A 682       4.089   5.704   1.997  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.818   5.290   4.743  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.653   7.769   4.774  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.694   7.147   3.494  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.808   6.632   4.415  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.538   6.908   5.092  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.283   5.649   5.346  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.739   4.977   4.423  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.330   7.936   4.321  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.193   7.767   2.803  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.080   9.398   4.711  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.181   8.589   1.981  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.033   7.237   3.635  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.773   7.342   6.063  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.367   7.733   4.582  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.805   8.053   2.497  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.330   6.714   2.586  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       0.888   9.724   4.328  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -0.868  10.015   4.278  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -0.106   9.510   5.796  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.028   9.659   2.128  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -1.018   8.376   0.929  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -2.197   8.323   2.258  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.461   5.308   6.619  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.423   4.280   6.996  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.827   4.829   6.677  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.024   6.042   6.815  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.283   3.966   8.484  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.313   2.921   8.874  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -2.090   1.750   8.502  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -3.364   3.299   9.434  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.084   5.894   7.347  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.236   3.374   6.423  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.281   3.584   8.684  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.431   4.872   9.067  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.817   4.025   6.250  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.128   4.540   5.887  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.806   5.264   7.052  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.553   6.210   6.808  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.956   3.328   5.436  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -4.908   2.257   5.154  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.834   2.583   6.172  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.009   5.239   5.060  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.602   2.986   6.243  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.555   3.549   4.555  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.301   1.252   5.300  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -4.496   2.377   4.152  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.157   2.202   7.144  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.873   2.173   5.872  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.552   4.844   8.299  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.176   5.470   9.454  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.656   6.907   9.581  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.449   7.839   9.693  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.921   4.645  10.732  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.430   3.189  10.627  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.861   2.278  11.717  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -6.575   1.797  12.591  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -4.570   1.996  11.670  1.00  0.00           N  
ATOM    155  H   GLN A 686      -4.859   4.119   8.476  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.245   5.490   9.262  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -4.854   4.652  10.948  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -6.425   5.129  11.569  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.518   3.186  10.679  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -6.141   2.760   9.667  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -4.006   2.392  10.910  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.181   1.384  12.360  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.331   7.080   9.452  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.684   8.389   9.434  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.228   9.209   8.265  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.499  10.398   8.418  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.143   8.247   9.337  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.441   9.614   9.410  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.595   7.402  10.507  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.755   6.269   9.278  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.941   8.913  10.359  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.860   7.781   8.376  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -0.358   9.485   9.412  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.709  10.218   8.540  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.749  10.143  10.315  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -0.518   7.270  10.408  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -1.809   7.905  11.453  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.061   6.419  10.529  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.398   8.592   7.091  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.828   9.330   5.924  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.211   9.939   6.125  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.429  11.066   5.699  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.816   8.478   4.656  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.128   9.360   3.468  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.127  10.208   2.969  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.442   9.454   2.971  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.424  11.120   1.947  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.735  10.353   1.930  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.720  11.179   1.413  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.149   7.615   6.996  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.128  10.153   5.785  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.832   8.026   4.520  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.559   7.684   4.733  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.138  10.187   3.401  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.226   8.839   3.392  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.656  11.783   1.586  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.736  10.411   1.533  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.934  11.892   0.632  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.146   9.233   6.760  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.482   9.758   6.992  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.544  10.671   8.224  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.509  11.418   8.367  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.478   8.600   7.052  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.746   7.947   5.703  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.349   8.693   4.674  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.389   6.608   5.461  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.544   8.139   3.399  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.592   6.033   4.193  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.154   6.802   3.151  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.339   6.241   1.922  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.925   8.302   7.095  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.753  10.384   6.145  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.092   7.856   7.746  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.420   8.987   7.434  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.658   9.708   4.869  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.949   6.014   6.247  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.995   8.742   2.629  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.322   5.002   4.018  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.771   6.835   1.306  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.538  10.632   9.104  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.373  11.604  10.186  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.944  12.970   9.618  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.211  14.012  10.217  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.368  11.039  11.209  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.196  11.911  12.462  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.350  11.232  13.553  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.372  10.527  13.204  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.678  11.447  14.744  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.830   9.911   9.030  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.331  11.748  10.679  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -6.720  10.054  11.518  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.398  10.919  10.734  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -5.720  12.852  12.186  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.187  12.131  12.867  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.337  12.994   8.422  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.054  14.240   7.716  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.366  15.003   7.470  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.394  14.370   7.208  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.344  13.993   6.375  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -3.976  13.291   6.476  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.368  13.122   5.077  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -2.989  14.060   7.370  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.135  12.113   7.970  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.414  14.827   8.367  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.014  13.404   5.750  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.206  14.953   5.883  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.112  12.301   6.894  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -2.465  12.513   5.144  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -4.092  12.615   4.439  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -3.123  14.093   4.649  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.893  15.091   7.035  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.335  14.036   8.404  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.015  13.574   7.341  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.347  16.350   7.473  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.536  17.148   7.218  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.167  16.754   5.890  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.457  16.454   4.927  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.079  18.611   7.190  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.753  18.593   7.945  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.190  17.212   7.631  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.238  16.991   8.039  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.902  18.935   6.162  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.806  19.268   7.668  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.088  19.391   7.611  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.944  18.673   9.018  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.648  17.240   6.683  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.549  16.876   8.446  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.493  16.856   5.816  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.268  16.426   4.662  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.689  16.979   3.363  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.401  16.228   2.429  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.736  16.843   4.898  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.730  16.507   3.771  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.863  15.010   3.479  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.140  14.194   4.088  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.537  14.651   2.493  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.008  17.048   6.663  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.182  15.347   4.590  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.088  16.375   5.820  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.764  17.922   5.056  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.709  16.897   4.049  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.418  17.019   2.858  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.405  18.280   3.339  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.878  18.920   2.151  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.451  18.502   1.811  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.099  18.527   0.636  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.997  20.432   2.301  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.628  18.848   4.143  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.493  18.589   1.325  1.00  0.00           H  
ATOM    290  HB1 ALA A 694     -11.043  20.694   2.460  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.390  20.765   3.146  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.641  20.905   1.383  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.652  18.081   2.792  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.338  17.528   2.524  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.492  16.147   1.887  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.745  15.819   0.972  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.478  17.474   3.800  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.142  16.747   3.585  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.200  18.894   4.317  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.036  17.926   3.716  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.865  18.188   1.807  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.019  16.929   4.565  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.558  16.748   4.504  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -4.316  15.708   3.291  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.572  17.236   2.793  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.605  18.849   5.230  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.651  19.465   3.569  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -6.135  19.405   4.540  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.472  15.349   2.324  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.660  14.018   1.767  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.037  14.175   0.299  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.504  13.520  -0.595  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.806  13.281   2.465  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.644  12.980   3.955  1.00  0.00           C  
ATOM    315  CD  GLN A 696      -9.967  12.468   4.519  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.775  11.906   3.776  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.242  12.700   5.789  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.170  15.713   2.965  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.732  13.461   1.869  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.713  13.868   2.357  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.969  12.337   1.942  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.877  12.224   4.084  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.343  13.881   4.486  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.552  13.138   6.409  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.120  12.408   6.179  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.992  15.076   0.072  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.508  15.386  -1.244  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.384  15.925  -2.130  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.257  15.458  -3.257  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.662  16.382  -1.097  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -12.054  15.721  -1.099  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.499  15.034   0.202  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -11.910  13.639   0.504  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.447  13.069   1.766  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.369  15.579   0.873  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.883  14.472  -1.700  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.515  16.963  -0.181  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.624  17.071  -1.941  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.771  16.523  -1.279  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.135  15.021  -1.929  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.296  15.719   1.023  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.580  14.922   0.130  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.162  12.969  -0.319  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -10.829  13.714   0.581  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.249  13.650   2.583  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.464  13.123   1.807  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -12.097  12.159   2.029  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.570  16.856  -1.636  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.482  17.446  -2.404  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.407  16.405  -2.728  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.924  16.370  -3.849  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.915  18.651  -1.633  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.677  19.322  -2.252  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.888  19.978  -3.625  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.809  19.604  -4.385  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -4.047  20.828  -3.987  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.746  17.254  -0.721  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.890  17.800  -3.350  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.702  19.401  -1.529  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.639  18.319  -0.633  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -4.341  20.091  -1.554  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.873  18.592  -2.327  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.067  15.508  -1.798  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.118  14.416  -2.037  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.659  13.464  -3.103  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.906  13.031  -3.969  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.842  13.670  -0.718  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.765  14.241   0.241  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.439  13.480   0.124  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.472  15.742   0.109  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.473  15.593  -0.872  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.183  14.805  -2.440  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.777  13.614  -0.168  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.568  12.645  -0.963  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.123  14.063   1.258  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.079  13.514  -0.906  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -0.689  13.917   0.786  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -1.592  12.445   0.421  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.779  16.057   0.890  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -2.030  15.962  -0.864  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -3.387  16.319   0.217  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.959  13.155  -3.091  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.569  12.338  -4.137  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.560  13.085  -5.477  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.285  12.472  -6.510  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.996  11.919  -3.730  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.030  10.817  -2.648  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.425  10.734  -2.014  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.674   9.439  -3.224  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.552  13.555  -2.372  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.958  11.448  -4.267  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.523  12.801  -3.368  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.525  11.557  -4.614  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.317  11.059  -1.862  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.168  10.475  -2.768  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.422   9.980  -1.225  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.674  11.700  -1.573  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -6.691   9.464  -3.686  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.654   8.698  -2.426  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.406   9.138  -3.976  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.824  14.396  -5.481  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.732  15.210  -6.686  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.291  15.250  -7.197  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.080  15.186  -8.406  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.256  16.624  -6.415  1.00  0.00           C  
ATOM    406  H   ALA A 701      -7.029  14.862  -4.605  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.356  14.750  -7.452  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.266  17.191  -7.346  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -8.270  16.575  -6.020  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.612  17.140  -5.698  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.313  15.318  -6.294  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.896  15.316  -6.609  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.557  14.000  -7.290  1.00  0.00           C  
ATOM    414  O   GLU A 702      -2.109  13.985  -8.433  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.047  15.567  -5.347  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.565  15.813  -5.667  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.379  17.121  -6.438  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.208  18.182  -5.799  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.542  17.110  -7.678  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.564  15.433  -5.320  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.728  16.125  -7.308  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.431  16.443  -4.825  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.119  14.716  -4.672  1.00  0.00           H  
ATOM    424  HG2 GLU A 702      -0.009  15.867  -4.732  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.166  14.978  -6.248  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.880  12.874  -6.661  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.686  11.546  -7.232  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.577  11.276  -8.455  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.395  10.249  -9.106  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.918  10.518  -6.118  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.026  10.628  -4.924  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.727  11.008  -4.897  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.396  10.374  -3.542  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.273  10.989  -3.592  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.267  10.617  -2.711  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.599   9.985  -2.919  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.328  10.457  -1.319  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.680   9.859  -1.525  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.546  10.081  -0.729  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.263  12.931  -5.722  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.650  11.479  -7.581  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.941  10.637  -5.750  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.814   9.504  -6.508  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.144  11.295  -5.762  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.675  11.226  -3.335  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.468   9.820  -3.531  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.456  10.632  -0.707  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.622   9.610  -1.065  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.626   9.999   0.340  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.512  12.177  -8.799  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.263  12.132 -10.055  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.860  13.244 -11.038  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.430  13.284 -12.133  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.771  12.050  -9.740  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.728  11.629 -10.875  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.673  10.158 -11.331  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.348   9.640 -11.911  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.801  10.474 -13.002  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.753  12.893  -8.121  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.952  11.217 -10.536  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.917  11.341  -8.924  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.088  13.028  -9.373  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.740  11.802 -10.507  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.610  12.281 -11.737  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -7.931   9.528 -10.478  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.450  10.013 -12.084  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -5.602   9.589 -11.114  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.480   8.621 -12.280  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.839  10.152 -13.176  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -6.320  10.434 -13.859  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -5.625  11.431 -12.702  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.885  14.103 -10.707  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.265  15.063 -11.631  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.765  14.811 -11.826  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.151  15.491 -12.645  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.583  16.514 -11.208  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.788  17.042 -10.004  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.569  18.126  -9.239  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -2.858  18.565  -8.025  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.389  19.154  -6.941  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -4.689  19.417  -6.875  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -2.616  19.477  -5.914  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.591  14.131  -9.732  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.715  14.909 -12.612  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.371  17.172 -12.047  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.647  16.574 -10.980  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.578  16.218  -9.341  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -1.833  17.448 -10.346  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -3.726  18.985  -9.890  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.533  17.708  -8.950  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -1.870  18.278  -7.971  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.318  19.110  -7.589  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -5.092  19.711  -5.968  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -1.639  19.156  -5.854  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -3.000  20.007  -5.119  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.192  13.835 -11.121  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.196  13.380 -11.264  1.00  0.00           C  
ATOM    498  C   THR A 706       0.250  11.921 -11.748  1.00  0.00           C  
ATOM    499  O   THR A 706       1.307  11.412 -12.124  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.937  13.598  -9.934  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.272  13.016  -8.833  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.116  15.097  -9.662  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.734  13.389 -10.394  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.686  13.980 -12.031  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.915  13.127  -9.992  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.552  13.518  -8.675  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.747  15.541 -10.433  1.00  0.00           H  
ATOM    508 HG22 THR A 706       0.151  15.611  -9.664  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.585  15.248  -8.688  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.916  11.284 -11.788  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.259  10.004 -12.368  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.747  10.121 -12.671  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.326  11.205 -12.415  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.371   9.169 -13.174  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.752  11.812 -11.560  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.698   9.836 -13.287  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.087   9.199 -11.653  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A  -3      -1.593   8.966 -10.913  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -2.365   7.730 -10.783  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -1.711   6.828  -9.765  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.812   6.076 -10.124  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -1.581   9.465 -10.032  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -0.649   8.770 -11.216  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -2.046   9.549 -11.604  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3      -3.377   7.978 -10.469  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      -2.401   7.230 -11.749  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -2.138   6.899  -8.504  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -1.670   6.007  -7.454  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.753   5.917  -6.371  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -3.781   6.590  -6.466  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -0.323   6.508  -6.895  1.00  0.00           C  
ATOM     15  CG  HIS A  -2       0.491   5.398  -6.275  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2       0.629   5.134  -4.932  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2       1.162   4.411  -6.947  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       1.344   4.007  -4.794  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       1.689   3.527  -6.000  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -2.916   7.499  -8.250  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -1.524   5.013  -7.884  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2       0.272   6.934  -7.706  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -0.500   7.294  -6.159  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2       0.194   5.658  -4.171  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2       1.234   4.312  -8.023  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2       1.573   3.528  -3.851  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.490   5.111  -5.344  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.259   5.002  -4.105  1.00  0.00           C  
ATOM     29  C   MET A  -1      -2.361   5.532  -2.971  1.00  0.00           C  
ATOM     30  O   MET A  -1      -1.313   6.118  -3.254  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -3.694   3.527  -3.959  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -4.570   3.175  -2.749  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -5.886   4.367  -2.370  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -6.538   3.662  -0.833  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.581   4.666  -5.328  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -4.147   5.631  -4.172  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.259   3.256  -4.852  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -2.802   2.896  -3.922  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -5.025   2.200  -2.930  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -3.931   3.072  -1.871  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -7.318   4.317  -0.438  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -6.960   2.677  -1.030  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -5.739   3.579  -0.098  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.735   5.337  -1.704  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.882   5.599  -0.545  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.462   5.054  -0.783  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.323   3.837  -0.930  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.521   5.015   0.732  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.839   5.642   1.182  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.236   6.912   0.726  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.681   4.954   2.082  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.506   7.411   1.031  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.951   5.472   2.410  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.379   6.678   1.846  1.00  0.00           C  
ATOM     55  H   PHE A 679      -3.629   4.904  -1.532  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -1.820   6.671  -0.432  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.685   3.950   0.573  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.801   5.099   1.545  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -3.557   7.548   0.181  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.333   4.042   2.539  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.784   8.390   0.674  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.606   4.979   3.113  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.355   7.068   2.094  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.569   5.915  -0.894  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.927   5.518  -1.262  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.565   4.431  -0.390  1.00  0.00           C  
ATOM     67  O   PRO A 680       3.352   3.648  -0.920  1.00  0.00           O  
ATOM     68  CB  PRO A 680       2.753   6.808  -1.215  1.00  0.00           C  
ATOM     69  CG  PRO A 680       1.744   7.898  -1.553  1.00  0.00           C  
ATOM     70  CD  PRO A 680       0.454   7.371  -0.936  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.900   5.165  -2.291  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       3.129   6.979  -0.206  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       3.567   6.792  -1.936  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       2.024   8.862  -1.130  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       1.627   7.967  -2.635  1.00  0.00           H  
ATOM     76  HD2 PRO A 680       0.331   7.759   0.073  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -0.380   7.690  -1.557  1.00  0.00           H  
ATOM     78  N   SER A 681       2.258   4.420   0.914  1.00  0.00           N  
ATOM     79  CA  SER A 681       2.828   3.643   2.040  1.00  0.00           C  
ATOM     80  C   SER A 681       3.513   4.593   3.039  1.00  0.00           C  
ATOM     81  O   SER A 681       3.965   4.164   4.096  1.00  0.00           O  
ATOM     82  CB  SER A 681       3.792   2.505   1.660  1.00  0.00           C  
ATOM     83  OG  SER A 681       3.195   1.589   0.763  1.00  0.00           O  
ATOM     84  H   SER A 681       1.586   5.118   1.202  1.00  0.00           H  
ATOM     85  HA  SER A 681       1.987   3.191   2.567  1.00  0.00           H  
ATOM     86  HB2 SER A 681       4.688   2.927   1.205  1.00  0.00           H  
ATOM     87  HB3 SER A 681       4.082   1.970   2.565  1.00  0.00           H  
ATOM     88  HG  SER A 681       3.158   2.068  -0.081  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.606   5.879   2.695  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.001   6.987   3.566  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.931   7.256   4.635  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.192   7.949   5.619  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.207   8.253   2.706  1.00  0.00           C  
ATOM     94  CG  ASP A 682       2.952   8.750   1.967  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       2.021   7.933   1.767  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       2.955   9.916   1.519  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.169   6.182   1.833  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.935   6.730   4.067  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.572   9.052   3.351  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       4.982   8.046   1.968  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.741   6.685   4.454  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.565   6.845   5.268  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.067   5.485   5.512  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.047   4.590   4.662  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.445   7.755   4.530  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.868   7.203   3.158  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       0.086   9.192   4.437  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.689   8.185   2.333  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.571   6.230   3.575  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.837   7.289   6.227  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.360   7.769   5.110  1.00  0.00           H  
ATOM    112 HG12 ILE A 683      -0.006   6.899   2.575  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -1.482   6.320   3.322  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       0.592   9.479   5.357  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.782   9.260   3.593  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -0.747   9.871   4.261  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -2.675   8.272   2.778  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -1.224   9.165   2.249  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.763   7.796   1.331  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.646   5.369   6.695  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.529   4.281   7.072  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.936   4.789   6.702  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.181   5.997   6.811  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.391   4.012   8.572  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.593   3.228   9.080  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -2.571   1.982   9.020  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -3.597   3.880   9.438  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.664   6.179   7.295  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.277   3.379   6.515  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.473   3.453   8.760  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.332   4.958   9.109  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.865   3.942   6.222  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.167   4.389   5.746  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.949   5.149   6.810  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.603   6.144   6.504  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.922   3.119   5.319  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -4.819   2.089   5.104  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.814   2.498   6.173  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.005   5.047   4.897  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.570   2.775   6.127  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.510   3.266   4.420  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.175   1.069   5.249  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -4.376   2.212   4.115  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.180   2.140   7.134  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.821   2.117   5.949  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.897   4.685   8.058  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.654   5.291   9.134  1.00  0.00           C  
ATOM    148  C   GLN A 686      -6.083   6.678   9.425  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.845   7.637   9.543  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.656   4.425  10.407  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.413   3.093  10.285  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -6.845   2.074   9.293  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -7.587   1.490   8.511  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -5.549   1.799   9.301  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.220   3.965   8.307  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.673   5.391   8.779  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.638   4.237  10.746  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -7.145   4.999  11.197  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.418   2.622  11.268  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -8.450   3.304  10.016  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -4.861   2.382   9.788  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -5.176   1.080   8.705  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.752   6.795   9.474  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -4.090   8.076   9.707  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.435   9.028   8.562  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.710  10.205   8.799  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.564   7.890   9.849  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.857   9.213  10.192  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -2.220   6.897  10.974  1.00  0.00           C  
ATOM    170  H   VAL A 687      -4.183   5.974   9.286  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.478   8.504  10.633  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -2.163   7.521   8.896  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -2.262   9.627  11.119  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -0.786   9.048  10.308  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -2.003   9.939   9.391  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.672   5.927  10.784  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -1.141   6.761  11.040  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.597   7.275  11.926  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.464   8.536   7.317  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.854   9.359   6.190  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.262   9.926   6.353  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.497  11.067   5.964  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.774   8.580   4.881  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.117   9.480   3.717  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.146  10.364   3.226  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.429   9.525   3.203  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.458  11.236   2.179  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.736  10.393   2.140  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.737  11.229   1.613  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.180   7.578   7.148  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.159  10.195   6.132  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.765   8.187   4.760  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.465   7.739   4.898  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.159  10.381   3.661  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.197   8.887   3.623  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.698  11.894   1.801  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.732  10.409   1.721  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.952  11.896   0.797  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.205   9.158   6.892  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.565   9.649   7.058  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.728  10.534   8.300  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.719  11.259   8.380  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.541   8.473   7.033  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.788   7.894   5.649  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.351   8.697   4.637  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.468   6.550   5.369  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.566   8.176   3.348  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.677   6.022   4.084  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.230   6.831   3.070  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.451   6.306   1.834  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.983   8.215   7.194  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.801  10.295   6.211  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.153   7.695   7.690  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.493   8.819   7.427  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.619   9.724   4.848  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.050   5.921   6.143  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.991   8.811   2.588  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.429   4.992   3.878  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.908   6.910   1.248  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.784  10.515   9.246  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.739  11.489  10.341  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.272  12.864   9.831  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.562  13.896  10.442  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.853  10.937  11.474  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.849  11.833  12.724  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -6.198  11.183  13.953  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -5.279  10.347  13.778  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -6.617  11.542  15.077  1.00  0.00           O  
ATOM    229  H   GLU A 690      -7.048   9.819   9.210  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.745  11.630  10.731  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -7.230   9.950  11.752  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.830  10.822  11.114  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -6.319  12.759  12.499  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.885  12.081  12.971  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.605  12.916   8.669  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.259  14.179   8.028  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.540  14.978   7.747  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.570  14.371   7.438  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.501  13.948   6.713  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.183  13.158   6.837  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.527  13.052   5.456  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.183  13.788   7.817  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.420  12.050   8.183  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.630  14.728   8.723  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.178  13.424   6.034  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.285  14.918   6.270  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.402  12.152   7.181  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -3.208  14.032   5.108  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -2.659  12.394   5.509  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -4.240  12.633   4.747  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.254  13.217   7.809  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -2.978  14.824   7.545  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -3.588  13.746   8.829  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.489  16.325   7.770  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.648  17.154   7.492  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.259  16.786   6.146  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.521  16.488   5.201  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.158  18.607   7.477  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.831  18.558   8.230  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.312  17.151   7.945  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.371  17.008   8.296  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.989  18.943   6.450  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.872  19.272   7.965  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.139  19.325   7.882  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.014  18.664   9.301  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.752  17.148   7.007  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.703  16.792   8.774  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.583  16.918   6.054  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.381  16.638   4.865  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.649  17.076   3.602  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.303  16.263   2.746  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.739  17.356   5.037  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.677  17.307   3.816  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.093  15.894   3.418  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.816  14.923   4.156  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.548  15.711   2.274  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.100  17.112   6.897  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.531  15.564   4.793  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.255  16.938   5.903  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.544  18.406   5.262  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.574  17.884   4.046  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.189  17.780   2.958  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.317  18.361   3.532  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.743  18.918   2.329  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.315  18.456   2.059  1.00  0.00           C  
ATOM    286  O   ALA A 694      -7.921  18.441   0.899  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.803  20.440   2.425  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.584  18.980   4.280  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.345  18.545   1.498  1.00  0.00           H  
ATOM    290  HB1 ALA A 694     -10.839  20.759   2.537  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.213  20.771   3.286  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.390  20.875   1.516  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.553  18.056   3.079  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.239  17.476   2.840  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.420  16.133   2.148  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.720  15.854   1.179  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.411  17.343   4.131  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.067  16.639   3.872  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.142  18.728   4.744  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.967  17.918   3.993  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.731  18.152   2.168  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.968  16.746   4.850  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.480  16.601   4.786  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -4.236  15.614   3.522  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.505  17.175   3.106  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.616  19.360   4.027  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -6.083  19.208   5.015  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.531  18.626   5.640  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.379  15.319   2.608  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.621  14.022   1.999  1.00  0.00           C  
ATOM    311  C   GLN A 696      -7.931  14.221   0.518  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.420  13.515  -0.350  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.820  13.307   2.635  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.759  13.013   4.132  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.152  12.636   4.644  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -11.017  12.198   3.876  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.415  12.847   5.920  1.00  0.00           N  
ATOM    318  H   GLN A 696      -7.967  15.621   3.379  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.723  13.428   2.121  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.701  13.917   2.474  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.983  12.368   2.104  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.070  12.193   4.316  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.406  13.892   4.669  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.687  13.219   6.541  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.287  12.563   6.328  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.794  15.199   0.234  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.282  15.432  -1.119  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.174  16.026  -1.995  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.120  15.686  -3.172  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.565  16.286  -1.096  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.845  15.468  -0.800  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -11.916  14.851   0.603  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -13.010  13.802   0.748  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -13.090  13.261   2.130  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.194  15.721   1.011  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.527  14.467  -1.563  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.461  17.097  -0.373  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.690  16.734  -2.085  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.707  16.130  -0.907  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.927  14.674  -1.545  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -10.990  14.354   0.840  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -12.106  15.663   1.302  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -13.950  14.309   0.529  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -12.835  13.002   0.032  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -13.804  12.561   2.226  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -12.216  12.924   2.521  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -13.405  14.013   2.751  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.286  16.849  -1.445  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.137  17.406  -2.147  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.128  16.312  -2.515  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.682  16.226  -3.655  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.529  18.492  -1.242  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.190  19.063  -1.717  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.190  19.493  -3.182  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.236  19.925  -3.718  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -3.133  19.380  -3.826  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.406  17.142  -0.483  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.484  17.867  -3.072  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.247  19.310  -1.156  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.374  18.079  -0.244  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -3.937  19.924  -1.092  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.414  18.306  -1.566  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.800  15.427  -1.571  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -3.899  14.300  -1.800  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.479  13.370  -2.862  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.765  12.967  -3.780  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.683  13.577  -0.460  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.592  14.133   0.487  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.249  13.447   0.232  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.386  15.653   0.461  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.170  15.556  -0.632  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -2.944  14.635  -2.198  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.628  13.575   0.079  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.450  12.537  -0.679  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -2.881  13.862   1.500  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.477  13.870   0.877  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.340  12.388   0.465  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.955  13.566  -0.813  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -2.022  15.971  -0.517  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -3.324  16.163   0.670  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -1.659  15.939   1.220  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.784  13.082  -2.802  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.471  12.338  -3.854  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.378  13.071  -5.195  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.142  12.422  -6.221  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.940  12.084  -3.472  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.105  10.956  -2.437  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.499  11.019  -1.799  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.914   9.574  -3.079  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.328  13.438  -2.023  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.959  11.385  -3.980  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.363  13.007  -3.078  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.503  11.822  -4.370  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.365  11.079  -1.646  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.267  10.895  -2.563  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.594  10.234  -1.048  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.633  11.986  -1.309  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -7.990   8.801  -2.316  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.677   9.401  -3.840  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -6.934   9.498  -3.547  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.527  14.402  -5.205  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.365  15.180  -6.418  1.00  0.00           C  
ATOM    403  C   ALA A 701      -4.957  14.984  -6.974  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.850  14.664  -8.151  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -6.701  16.661  -6.205  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.699  14.894  -4.336  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.070  14.787  -7.153  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.701  16.749  -5.778  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -5.983  17.127  -5.536  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.672  17.177  -7.163  1.00  0.00           H  
ATOM    411  N   GLU A 702      -3.895  15.090  -6.173  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.514  14.918  -6.636  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.277  13.505  -7.179  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.757  13.310  -8.284  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.537  15.248  -5.493  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.070  15.303  -5.956  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.125  16.294  -7.106  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.030  17.512  -6.875  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.293  15.837  -8.256  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.040  15.363  -5.201  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.354  15.623  -7.447  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -1.803  16.210  -5.057  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.632  14.504  -4.702  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.553  15.603  -5.113  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.247  14.304  -6.268  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.740  12.486  -6.462  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.663  11.109  -6.926  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.487  10.871  -8.201  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.253   9.863  -8.875  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.024  10.173  -5.777  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.107  10.230  -4.595  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.777  10.474  -4.584  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.493  10.092  -3.203  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.319  10.495  -3.283  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.341  10.264  -2.388  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.727   9.882  -2.558  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.400  10.191  -0.993  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.811   9.870  -1.158  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.650  10.009  -0.380  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.162  12.672  -5.555  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.628  10.908  -7.193  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.016  10.446  -5.413  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.040   9.144  -6.130  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.168  10.667  -5.454  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.628  10.732  -3.024  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.615   9.767  -3.156  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.502  10.299  -0.400  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.775   9.762  -0.686  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.720  10.002   0.695  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.385  11.793  -8.586  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.073  11.799  -9.880  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.472  12.814 -10.876  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.719  12.658 -12.072  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.572  12.039  -9.615  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.543  11.952 -10.807  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.833  10.543 -11.359  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.709   9.849 -12.144  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -6.217  10.637 -13.293  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.647  12.513  -7.910  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.947  10.815 -10.321  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.910  11.332  -8.855  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.678  13.037  -9.187  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.498  12.354 -10.462  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.214  12.611 -11.608  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -8.116   9.900 -10.527  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.701  10.616 -12.016  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -5.868   9.641 -11.482  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.078   8.890 -12.510  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.458  10.121 -13.747  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -6.915  10.822 -13.991  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -5.755  11.490 -12.988  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.686  13.817 -10.462  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.942  14.703 -11.377  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.853  13.898 -12.071  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.639  14.032 -13.269  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -2.263  15.871 -10.622  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -3.235  16.920 -10.067  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -2.564  17.939  -9.131  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -3.562  18.681  -8.327  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.503  18.930  -7.006  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -2.445  18.606  -6.284  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -4.525  19.533  -6.403  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.565  13.948  -9.462  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.614  15.092 -12.140  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -1.675  15.464  -9.803  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -1.571  16.378 -11.299  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -3.706  17.445 -10.896  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -3.998  16.403  -9.508  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -1.886  17.406  -8.472  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -1.967  18.639  -9.717  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -4.375  18.993  -8.833  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -1.570  18.219  -6.659  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -2.456  18.799  -5.274  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -5.353  19.843  -6.870  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -4.494  19.685  -5.377  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.192  13.034 -11.306  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.009  12.261 -11.676  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.310  11.101 -12.645  1.00  0.00           C  
ATOM    499  O   THR A 706       0.364  10.071 -12.592  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.634  11.794 -10.352  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.343  11.244  -9.477  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.283  12.984  -9.642  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.422  13.036 -10.320  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.686  12.927 -12.190  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.404  11.044 -10.543  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.681  11.988  -8.940  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.647  12.686  -8.660  1.00  0.00           H  
ATOM    508 HG22 THR A 706       2.119  13.361 -10.229  1.00  0.00           H  
ATOM    509 HG23 THR A 706       0.560  13.792  -9.523  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.389  11.169 -13.423  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.879  10.082 -14.262  1.00  0.00           C  
ATOM    512  C   GLY A 707      -3.298   9.761 -13.859  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.556   9.658 -12.639  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -4.167   9.673 -14.743  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.917  12.033 -13.445  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -1.867  10.401 -15.306  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.267   9.186 -14.162  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A  -3       2.037   2.529   4.934  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.520   2.380   3.572  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.546   0.948   3.105  1.00  0.00           C  
ATOM      4  O   GLY A  -3       2.612   0.413   2.808  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.502   1.935   5.557  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       3.014   2.276   4.945  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       1.950   3.496   5.222  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       0.489   2.724   3.548  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       2.100   2.995   2.888  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.364   0.343   3.035  1.00  0.00           N  
ATOM     11  CA  HIS A  -2       0.128  -0.949   2.404  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -1.091  -0.864   1.479  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -1.201  -1.667   0.557  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -0.014  -2.062   3.452  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -1.296  -2.006   4.245  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -1.607  -1.101   5.231  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -2.395  -2.807   4.074  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -2.865  -1.345   5.631  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -3.391  -2.382   4.959  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -0.444   0.818   3.432  1.00  0.00           H  
ATOM     21  HA  HIS A  -2       0.991  -1.189   1.778  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2       0.027  -3.018   2.932  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2       0.832  -2.026   4.136  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -1.036  -0.303   5.524  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -2.491  -3.609   3.352  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -3.402  -0.758   6.361  1.00  0.00           H  
ATOM     27  N   MET A  -1      -1.968   0.136   1.665  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.044   0.453   0.722  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.179   1.974   0.504  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.213   2.459   0.052  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.349  -0.246   1.137  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -4.890   0.234   2.485  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -6.570  -0.346   2.866  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -7.536   0.599   1.656  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.906   0.697   2.507  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -2.764   0.041  -0.248  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -5.091  -0.065   0.361  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.178  -1.320   1.198  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -4.224  -0.115   3.274  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -4.886   1.321   2.492  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -8.597   0.433   1.841  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.312   1.662   1.745  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -7.294   0.265   0.649  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.123   2.722   0.822  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.884   4.132   0.533  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.358   4.242   0.343  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.347   3.394   0.903  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.345   5.004   1.714  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.759   5.550   1.642  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -3.988   6.790   1.013  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.835   4.872   2.255  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.290   7.309   0.944  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -6.130   5.430   2.238  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.360   6.633   1.550  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.300   2.250   1.169  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.402   4.427  -0.381  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.224   4.429   2.623  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.680   5.857   1.800  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -3.170   7.367   0.603  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.656   3.927   2.744  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.458   8.265   0.472  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.951   4.967   2.770  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.355   7.053   1.518  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.153   5.258  -0.390  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.544   5.419  -0.811  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.612   4.520  -0.179  1.00  0.00           C  
ATOM     67  O   PRO A 680       2.924   3.478  -0.755  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.786   6.924  -0.733  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.495   7.410  -1.400  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.573   6.410  -0.929  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.573   5.161  -1.870  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.825   7.264   0.308  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.673   7.228  -1.289  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       0.260   8.427  -1.101  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.597   7.356  -2.486  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.181   6.872  -0.158  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.208   6.135  -1.775  1.00  0.00           H  
ATOM     78  N   SER A 681       3.211   4.897   0.952  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.206   4.057   1.631  1.00  0.00           C  
ATOM     80  C   SER A 681       4.328   4.454   3.100  1.00  0.00           C  
ATOM     81  O   SER A 681       4.400   3.583   3.965  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.583   4.184   0.959  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.564   3.724  -0.378  1.00  0.00           O  
ATOM     84  H   SER A 681       2.927   5.765   1.384  1.00  0.00           H  
ATOM     85  HA  SER A 681       3.889   3.013   1.588  1.00  0.00           H  
ATOM     86  HB2 SER A 681       5.901   5.227   0.977  1.00  0.00           H  
ATOM     87  HB3 SER A 681       6.303   3.590   1.520  1.00  0.00           H  
ATOM     88  HG  SER A 681       4.642   3.489  -0.603  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.279   5.750   3.386  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.196   6.317   4.719  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.766   6.143   5.238  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.514   5.236   6.037  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.673   7.789   4.680  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.847   8.695   3.751  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.564   8.252   2.611  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.395   9.754   4.225  1.00  0.00           O  
ATOM     97  H   ASP A 682       4.176   6.433   2.638  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.861   5.770   5.378  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.647   8.187   5.693  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.710   7.805   4.343  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.814   6.928   4.735  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.415   6.960   5.141  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.252   5.598   4.973  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.154   4.784   4.147  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.360   8.030   4.330  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.013   8.052   2.830  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.197   9.437   4.913  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.967   8.875   1.994  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.093   7.605   4.037  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.375   7.219   6.198  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.418   7.790   4.410  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       1.004   8.483   2.697  1.00  0.00           H  
ATOM    113 HG13 ILE A 683       0.036   7.034   2.446  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -0.417   9.433   5.981  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.821   9.794   4.739  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -0.894  10.116   4.417  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.986   8.547   2.192  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.876   9.938   2.212  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.739   8.727   0.944  1.00  0.00           H  
ATOM    120  N   ASP A 684      -1.324   5.377   5.731  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -2.247   4.253   5.598  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.649   4.799   5.863  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.738   5.951   6.282  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.802   3.048   6.443  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -1.210   1.955   5.545  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -1.695   1.727   4.414  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -0.214   1.314   5.943  1.00  0.00           O  
ATOM    128  H   ASP A 684      -1.663   6.127   6.321  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -2.273   3.946   4.566  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -1.058   3.362   7.180  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.642   2.632   6.997  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.754   4.067   5.625  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -6.093   4.641   5.639  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.435   5.355   6.920  1.00  0.00           C  
ATOM    135  O   PRO A 685      -7.126   6.364   6.864  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -7.089   3.495   5.432  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -6.227   2.364   4.896  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.871   2.628   5.539  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -6.158   5.369   4.839  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.520   3.189   6.387  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.877   3.767   4.730  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.621   1.389   5.178  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -6.150   2.464   3.815  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.889   2.253   6.565  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -4.070   2.183   4.954  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.956   4.827   8.048  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.236   5.467   9.309  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.592   6.854   9.279  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.291   7.859   9.320  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.744   4.605  10.478  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.488   4.989  11.760  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.682   4.602  12.990  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -5.703   3.450  13.412  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -4.923   5.524  13.547  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.328   4.044   8.008  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.314   5.557   9.365  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.938   3.551  10.277  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -4.669   4.737  10.613  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -6.682   6.063  11.779  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.453   4.484  11.781  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -4.949   6.492  13.184  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.432   5.337  14.399  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.280   6.874   9.027  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.450   8.070   9.089  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.942   9.087   8.062  1.00  0.00           C  
ATOM    166  O   VAL A 687      -3.928  10.289   8.317  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -1.971   7.688   8.835  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.017   8.842   9.169  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.523   6.443   9.624  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.832   6.012   8.768  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.553   8.503  10.086  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.852   7.456   7.774  1.00  0.00           H  
ATOM    173 HG11 VAL A 687       0.008   8.565   8.925  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.282   9.728   8.588  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.088   9.084  10.232  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.035   5.551   9.266  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -0.450   6.290   9.497  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -1.744   6.581  10.685  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.371   8.606   6.894  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.791   9.443   5.799  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.167  10.039   6.054  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.387  11.197   5.717  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.820   8.644   4.499  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.161   9.551   3.342  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.203  10.479   2.905  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.455   9.559   2.784  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.525  11.379   1.884  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.761  10.434   1.728  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.784  11.329   1.267  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.392   7.606   6.760  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.075  10.258   5.696  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.841   8.196   4.321  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.558   7.844   4.574  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.231  10.526   3.374  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.208   8.885   3.162  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.786  12.092   1.568  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.743  10.421   1.276  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.006  12.011   0.463  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.111   9.276   6.603  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.444   9.791   6.876  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.471  10.570   8.200  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.414  11.318   8.442  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.467   8.652   6.802  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.638   7.958   5.450  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.725   8.696   4.253  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.759   6.556   5.402  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.897   8.035   3.023  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.925   5.883   4.179  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.994   6.628   2.978  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.150   5.995   1.781  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.902   8.320   6.881  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.702  10.513   6.102  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.167   7.901   7.527  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.432   9.061   7.090  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.674   9.775   4.269  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.712   5.985   6.320  1.00  0.00           H  
ATOM    217  HE1 TYR A 689      -9.966   8.612   2.113  1.00  0.00           H  
ATOM    218  HE2 TYR A 689     -10.019   4.810   4.171  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.210   5.039   1.856  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.436  10.442   9.038  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.204  11.282  10.216  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.705  12.674   9.790  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.641  13.590  10.615  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.183  10.601  11.154  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.815   9.478  11.993  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.770   8.632  12.741  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.978   7.901  12.098  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.801   8.630  13.989  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.767   9.697   8.874  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.144  11.429  10.750  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.356  10.209  10.563  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.780  11.338  11.848  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.502   9.934  12.712  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.408   8.823  11.359  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.368  12.863   8.505  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.068  14.170   7.935  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.379  14.934   7.711  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.412  14.313   7.440  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.335  14.038   6.588  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.024  13.236   6.622  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.334  13.306   5.255  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.045  13.697   7.711  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.463  12.085   7.866  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.439  14.703   8.642  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.024  13.571   5.880  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.114  15.036   6.218  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.265  12.200   6.814  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -2.468  12.645   5.245  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -4.034  12.986   4.480  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -3.000  14.323   5.050  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.847  14.763   7.619  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.464  13.484   8.696  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.113  13.143   7.627  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.355  16.282   7.729  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.535  17.094   7.472  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.151  16.736   6.124  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.427  16.486   5.158  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.066  18.556   7.478  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.727  18.513   8.212  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.186  17.134   7.851  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.252  16.925   8.277  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.908  18.909   6.457  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.781  19.201   7.989  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.058  19.311   7.887  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.899  18.568   9.289  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.696  17.178   6.878  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.504  16.780   8.623  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.480  16.829   6.038  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.254  16.466   4.855  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.645  17.033   3.581  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.374  16.302   2.629  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.711  16.936   5.068  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.689  16.698   3.899  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.897  15.220   3.557  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.215  14.355   4.142  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.602  14.920   2.570  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.004  16.987   6.883  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.211  15.388   4.755  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.111  16.449   5.958  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.698  18.011   5.267  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.653  17.133   4.163  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.323  17.219   3.010  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.341  18.331   3.584  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.815  18.983   2.401  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.407  18.523   2.036  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.084  18.522   0.854  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.885  20.497   2.579  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.544  18.879   4.404  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.446  18.681   1.572  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.517  20.976   1.670  1.00  0.00           H  
ATOM    291  HB2 ALA A 694     -10.923  20.791   2.738  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.268  20.799   3.427  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.598  18.090   3.005  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.306  17.501   2.693  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.515  16.152   2.013  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.788  15.828   1.077  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.412  17.365   3.941  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.078  16.676   3.614  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.132  18.749   4.549  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.953  17.963   3.944  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.824  18.174   1.998  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.925  16.756   4.682  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.249  15.642   3.294  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.571  17.210   2.808  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.437  16.656   4.496  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -6.064  19.217   4.865  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.480  18.649   5.415  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.649  19.390   3.812  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.511  15.373   2.441  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.751  14.062   1.853  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.137  14.248   0.392  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.637  13.571  -0.502  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.901  13.330   2.549  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.742  13.050   4.043  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.073  12.568   4.617  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.922  12.061   3.881  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.292  12.739   5.907  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.160  15.722   3.138  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.838  13.480   1.933  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.810  13.911   2.422  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.054  12.378   2.038  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.984  12.282   4.184  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.429  13.951   4.566  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.575  13.141   6.515  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.148  12.409   6.314  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.069  15.175   0.166  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.549  15.505  -1.163  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.390  16.017  -2.030  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.243  15.557  -3.159  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.687  16.526  -1.052  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -12.094  15.896  -0.998  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.518  15.227   0.319  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -12.042  13.780   0.566  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.625  13.201   1.804  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.453  15.667   0.970  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.936  14.602  -1.632  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.527  17.155  -0.174  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.657  17.168  -1.936  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.798  16.714  -1.159  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.215  15.192  -1.819  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.217  15.874   1.138  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.604  15.208   0.302  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.354  13.170  -0.283  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -10.956  13.749   0.633  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.283  13.631   2.665  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.614  13.447   1.902  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -12.478  12.212   1.930  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.567  16.927  -1.510  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.444  17.521  -2.229  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.400  16.468  -2.615  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.925  16.445  -3.745  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.858  18.632  -1.338  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.574  19.289  -1.851  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.678  19.846  -3.275  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.792  20.074  -3.799  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -3.619  20.016  -3.906  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.762  17.318  -0.595  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.823  17.975  -3.146  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.613  19.409  -1.208  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.637  18.213  -0.353  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -4.308  20.105  -1.175  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.766  18.556  -1.813  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.075  15.552  -1.700  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.109  14.482  -1.941  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.638  13.523  -2.998  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.876  13.109  -3.867  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.820  13.760  -0.617  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.756  14.370   0.335  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.442  13.585   0.249  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.464  15.862   0.138  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.485  15.621  -0.773  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.184  14.881  -2.356  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.758  13.701  -0.069  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.531  12.735  -0.851  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.118  14.245   1.358  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.698  14.031   0.909  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.618  12.560   0.570  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -1.074  13.590  -0.779  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -3.381  16.438   0.237  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.761  16.209   0.895  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -2.031  16.042  -0.845  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.935  13.205  -2.990  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.539  12.419  -4.063  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.457  13.180  -5.387  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.140  12.579  -6.419  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.990  12.054  -3.703  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.077  10.942  -2.632  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.462  10.934  -1.976  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.808   9.557  -3.242  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.528  13.581  -2.259  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.958  11.507  -4.188  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.494  12.950  -3.343  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.514  11.724  -4.603  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.341  11.128  -1.851  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.489  10.172  -1.196  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.650  11.905  -1.516  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.235  10.730  -2.717  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -8.567   9.320  -3.990  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -6.831   9.533  -3.721  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -7.828   8.795  -2.460  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.706  14.494  -5.377  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.568  15.310  -6.571  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.124  15.262  -7.072  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.924  15.067  -8.263  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.039  16.745  -6.318  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.941  14.954  -4.504  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.206  14.873  -7.340  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -6.372  17.245  -5.618  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -7.037  17.296  -7.258  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -8.049  16.737  -5.907  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.125  15.367  -6.197  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.717  15.280  -6.575  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.402  13.914  -7.190  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.856  13.827  -8.291  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.833  15.598  -5.355  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.341  15.695  -5.718  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.094  16.639  -6.899  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.632  17.771  -6.872  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.557  16.199  -7.867  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.342  15.584  -5.225  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.542  16.031  -7.338  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.150  16.551  -4.930  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.960  14.830  -4.592  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.205  16.062  -4.847  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.033  14.697  -5.956  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.850  12.835  -6.553  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.751  11.481  -7.093  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.664  11.262  -8.314  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.707  10.160  -8.865  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.019  10.496  -5.953  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.136  10.623  -4.755  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.841  11.011  -4.708  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.531  10.399  -3.379  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.414  11.028  -3.394  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.419  10.651  -2.529  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.749  10.032  -2.781  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.505  10.501  -1.138  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.858   9.917  -1.389  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.736  10.131  -0.574  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.293  12.948  -5.644  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.725  11.330  -7.443  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.035  10.664  -5.596  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.934   9.468  -6.303  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.248  11.299  -5.562  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.519  11.304  -3.117  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.604   9.858  -3.410  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.646  10.684  -0.506  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.814   9.685  -0.952  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.835  10.033   0.493  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.421  12.275  -8.745  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.157  12.304 -10.010  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.666  13.428 -10.943  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.218  13.607 -12.026  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.664  12.282  -9.703  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.591  11.903 -10.869  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.224  10.641 -11.672  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -7.020   9.351 -10.850  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.598   9.029 -10.605  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.600  13.030  -8.086  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.891  11.407 -10.555  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.838  11.555  -8.904  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.959  13.262  -9.323  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.594  11.766 -10.466  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.638  12.744 -11.563  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -8.042  10.458 -12.367  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -6.348  10.850 -12.287  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -7.564   9.423  -9.907  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.442   8.533 -11.430  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.139   9.619  -9.915  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -5.428   8.062 -10.385  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -5.040   9.168 -11.461  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.624  14.172 -10.558  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.889  15.101 -11.425  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.655  14.394 -12.006  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.034  14.935 -12.918  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -2.398  16.330 -10.627  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -3.507  17.312 -10.221  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.012  18.278  -9.132  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -4.120  18.876  -8.361  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -4.082  19.211  -7.056  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -3.011  18.997  -6.312  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -5.142  19.789  -6.495  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.338  14.122  -9.584  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.522  15.419 -12.251  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -1.873  15.976  -9.740  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -1.674  16.885 -11.227  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -3.827  17.876 -11.095  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -4.362  16.757  -9.853  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -2.370  17.727  -8.457  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -2.408  19.062  -9.591  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -4.970  19.027  -8.877  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -2.139  18.566  -6.649  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -3.016  19.290  -5.325  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -5.986  20.008  -6.989  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -5.137  19.986  -5.475  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.305  13.211 -11.495  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.041  12.530 -11.770  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.214  11.123 -12.363  1.00  0.00           C  
ATOM    499  O   THR A 706       0.774  10.481 -12.720  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.751  12.501 -10.445  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.063  12.081  -9.362  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.312  13.886 -10.103  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.828  12.846 -10.712  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.529  13.105 -12.500  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.579  11.804 -10.537  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.495  12.867  -8.979  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.996  14.214 -10.885  1.00  0.00           H  
ATOM    508 HG22 THR A 706       0.509  14.619 -10.008  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.855  13.846  -9.157  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.451  10.643 -12.494  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.820   9.311 -12.936  1.00  0.00           C  
ATOM    512  C   GLY A 707      -3.285   9.142 -12.588  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.978  10.175 -12.459  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.743   8.013 -12.328  1.00  0.00           O  
ATOM    515  H   GLY A 707      -2.251  11.211 -12.244  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -1.682   9.220 -14.011  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.225   8.559 -12.419  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A  -3      -0.025   9.454  -9.580  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       0.658   8.388  -8.843  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.314   7.575  -8.001  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -0.207   7.600  -6.780  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.614   9.941 -10.192  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -0.754   9.041 -10.145  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -0.464  10.111  -8.949  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       1.139   7.726  -9.564  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       1.413   8.828  -8.193  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -1.186   6.807  -8.654  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -2.114   5.832  -8.097  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.804   6.281  -6.795  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -3.404   7.355  -6.767  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -1.478   4.422  -8.109  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -0.403   4.087  -7.090  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2       0.048   4.853  -6.031  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2       0.164   2.849  -6.941  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       0.806   4.075  -5.243  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       0.924   2.848  -5.771  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -1.249   6.925  -9.665  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -2.923   5.782  -8.827  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -2.288   3.700  -7.974  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -1.068   4.239  -9.105  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -0.204   5.822  -5.813  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -0.019   1.988  -7.570  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2       1.212   4.384  -4.290  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.793   5.433  -5.765  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.392   5.649  -4.453  1.00  0.00           C  
ATOM     29  C   MET A  -1      -2.280   6.044  -3.462  1.00  0.00           C  
ATOM     30  O   MET A  -1      -1.215   6.504  -3.877  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.137   4.350  -4.062  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -5.542   4.608  -3.501  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -5.625   5.565  -1.965  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -7.411   5.556  -1.667  1.00  0.00           C  
ATOM     35  H   MET A  -1      -2.194   4.623  -5.843  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -4.108   6.469  -4.519  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.264   3.719  -4.944  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -3.543   3.772  -3.351  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -6.129   5.127  -4.259  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.012   3.639  -3.319  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -7.624   6.107  -0.752  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.921   6.037  -2.501  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -7.764   4.529  -1.558  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.524   5.886  -2.158  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.593   6.211  -1.086  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.189   5.657  -1.368  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.068   4.458  -1.632  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.115   5.641   0.255  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.426   6.224   0.756  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -3.667   7.598   0.608  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.403   5.417   1.381  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -4.913   8.135   0.932  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.636   5.978   1.775  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.905   7.330   1.511  1.00  0.00           C  
ATOM     55  H   PHE A 679      -3.427   5.531  -1.882  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -1.549   7.294  -1.020  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.225   4.559   0.155  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.358   5.814   1.018  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -2.890   8.261   0.267  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.198   4.371   1.563  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.075   9.186   0.771  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.387   5.397   2.296  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -6.854   7.757   1.797  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.878   6.475  -1.247  1.00  0.00           N  
ATOM     65  CA  PRO A 680       2.266   6.011  -1.267  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.564   4.914  -0.233  1.00  0.00           C  
ATOM     67  O   PRO A 680       3.593   4.254  -0.333  1.00  0.00           O  
ATOM     68  CB  PRO A 680       3.124   7.251  -0.993  1.00  0.00           C  
ATOM     69  CG  PRO A 680       2.253   8.399  -1.489  1.00  0.00           C  
ATOM     70  CD  PRO A 680       0.845   7.926  -1.145  1.00  0.00           C  
ATOM     71  HA  PRO A 680       2.484   5.630  -2.264  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       3.282   7.366   0.080  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       4.077   7.204  -1.518  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       2.499   9.336  -0.991  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       2.350   8.494  -2.572  1.00  0.00           H  
ATOM     76  HD2 PRO A 680       0.600   8.210  -0.122  1.00  0.00           H  
ATOM     77  HD3 PRO A 680       0.130   8.358  -1.847  1.00  0.00           H  
ATOM     78  N   SER A 681       1.658   4.717   0.731  1.00  0.00           N  
ATOM     79  CA  SER A 681       1.662   3.668   1.740  1.00  0.00           C  
ATOM     80  C   SER A 681       2.668   3.917   2.869  1.00  0.00           C  
ATOM     81  O   SER A 681       2.889   3.037   3.700  1.00  0.00           O  
ATOM     82  CB  SER A 681       1.697   2.279   1.091  1.00  0.00           C  
ATOM     83  OG  SER A 681       0.602   2.154   0.186  1.00  0.00           O  
ATOM     84  H   SER A 681       0.873   5.343   0.764  1.00  0.00           H  
ATOM     85  HA  SER A 681       0.693   3.733   2.238  1.00  0.00           H  
ATOM     86  HB2 SER A 681       2.639   2.123   0.564  1.00  0.00           H  
ATOM     87  HB3 SER A 681       1.601   1.522   1.872  1.00  0.00           H  
ATOM     88  HG  SER A 681       0.676   2.843  -0.491  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.288   5.103   2.897  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.057   5.582   4.048  1.00  0.00           C  
ATOM     91  C   ASP A 682       3.015   5.992   5.101  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.147   5.699   6.288  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.959   6.774   3.663  1.00  0.00           C  
ATOM     94  CG  ASP A 682       4.189   8.060   3.320  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.232   7.953   2.513  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       4.541   9.129   3.865  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.085   5.793   2.186  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.666   4.772   4.443  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.625   6.975   4.503  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.580   6.494   2.811  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.936   6.619   4.630  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.717   6.914   5.344  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.087   5.622   5.454  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.354   4.941   4.458  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.101   8.001   4.599  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.285   7.724   3.094  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       0.533   9.384   4.804  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.114   8.772   2.369  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.987   6.933   3.668  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.963   7.261   6.346  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.101   8.022   5.030  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.681   7.655   2.599  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.806   6.779   2.980  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       1.407   9.483   4.156  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -0.196  10.152   4.551  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       0.830   9.514   5.843  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -2.138   8.711   2.724  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.731   9.780   2.521  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.077   8.561   1.305  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.475   5.288   6.677  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.453   4.238   6.895  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.804   4.832   6.446  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.035   6.032   6.663  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.453   3.824   8.368  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.713   3.033   8.696  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -3.724   3.677   9.054  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.721   1.801   8.522  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.222   5.873   7.456  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.194   3.372   6.288  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.570   3.215   8.570  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.407   4.710   8.997  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.703   4.069   5.794  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -4.930   4.614   5.232  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.788   5.299   6.288  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.401   6.327   6.001  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.677   3.423   4.611  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -4.586   2.376   4.409  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.690   2.633   5.612  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -4.661   5.339   4.464  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.420   3.032   5.308  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.163   3.684   3.671  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -4.989   1.362   4.411  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -4.037   2.579   3.488  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.164   2.194   6.490  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.690   2.238   5.447  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.835   4.748   7.504  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.643   5.318   8.563  1.00  0.00           C  
ATOM    148  C   GLN A 686      -6.037   6.653   9.006  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.770   7.628   9.152  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.804   4.358   9.754  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.607   3.075   9.465  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -6.994   2.099   8.457  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -7.673   1.642   7.543  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -5.734   1.723   8.590  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.187   4.002   7.747  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.624   5.497   8.133  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.836   4.097  10.171  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -7.343   4.901  10.535  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.729   2.538  10.408  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -8.601   3.358   9.116  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -5.066   2.232   9.180  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -5.320   1.082   7.933  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.708   6.713   9.147  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.990   7.940   9.501  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.254   9.007   8.442  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.455  10.178   8.767  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.478   7.657   9.654  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.683   8.921  10.021  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -2.233   6.628  10.777  1.00  0.00           C  
ATOM    170  H   VAL A 687      -4.170   5.876   8.950  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.384   8.307  10.451  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -2.077   7.278   8.705  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -0.631   8.672  10.182  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.739   9.653   9.213  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -2.092   9.371  10.930  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.766   5.702  10.569  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -1.168   6.405  10.854  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.591   7.025  11.728  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.281   8.626   7.162  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.605   9.568   6.113  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.022  10.116   6.254  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.235  11.301   6.033  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.450   8.918   4.749  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.708   9.927   3.656  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -3.664  10.763   3.236  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.002  10.079   3.119  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -3.879  11.679   2.201  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.215  10.996   2.081  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.145  11.769   1.605  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.039   7.672   6.911  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -3.913  10.407   6.184  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.438   8.523   4.649  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.149   8.090   4.643  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -2.697  10.701   3.709  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -6.821   9.473   3.481  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.069  12.304   1.866  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.186  11.081   1.620  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.303  12.454   0.796  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.007   9.280   6.574  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.380   9.743   6.695  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.619  10.516   8.003  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.654  11.173   8.125  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.331   8.565   6.456  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.392   8.061   5.016  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.735   8.938   3.967  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.146   6.705   4.722  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.797   8.481   2.638  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.214   6.236   3.398  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.535   7.123   2.349  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.585   6.667   1.064  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.806   8.303   6.741  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.555  10.470   5.904  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.021   7.744   7.101  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.331   8.881   6.741  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.964   9.970   4.184  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.895   6.016   5.516  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.056   9.174   1.854  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.024   5.193   3.188  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -9.832   7.350   0.431  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.691  10.481   8.967  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.720  11.368  10.133  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.322  12.798   9.721  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.684  13.769  10.389  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.800  10.804  11.236  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -7.062  11.450  12.611  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -6.172  10.890  13.732  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -5.995   9.651  13.784  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.697  11.707  14.556  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.929   9.817   8.905  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.737  11.418  10.510  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -6.982   9.732  11.315  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.754  10.957  10.958  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -6.891  12.524  12.535  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -8.109  11.295  12.881  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.628  12.964   8.584  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.337  14.285   8.036  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.658  15.012   7.741  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.643  14.352   7.391  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.497  14.191   6.751  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.130  13.489   6.899  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.434  13.452   5.536  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.211  14.175   7.919  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.411  12.150   8.026  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.785  14.827   8.799  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.098  13.672   6.005  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.327  15.197   6.376  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.279  12.462   7.226  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -2.525  12.854   5.606  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -4.105  12.987   4.811  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -3.188  14.459   5.199  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.249  13.663   7.948  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.066  15.223   7.651  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -3.650  14.107   8.916  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.694  16.356   7.801  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.896  17.120   7.518  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.441  16.763   6.145  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.662  16.545   5.214  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.505  18.605   7.570  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.200  18.612   8.361  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.578  17.252   8.039  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.633  16.899   8.292  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.327  18.987   6.560  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.274  19.204   8.058  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.550  19.433   8.055  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.419  18.666   9.429  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.995  17.320   7.120  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.972  16.904   8.873  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.766  16.828   6.010  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.500  16.511   4.791  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.787  17.059   3.557  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.364  16.312   2.678  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.925  17.081   4.962  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.852  16.925   3.745  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.107  15.474   3.342  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.695  14.534   4.054  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.593  15.248   2.217  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.320  16.969   6.839  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.541  15.431   4.682  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.396  16.608   5.827  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.847  18.147   5.181  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.807  17.396   3.978  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.420  17.454   2.892  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.555  18.368   3.525  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.987  18.986   2.346  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.534  18.595   2.092  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.114  18.579   0.937  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.112  20.500   2.502  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.878  18.947   4.284  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.552  18.615   1.495  1.00  0.00           H  
ATOM    290  HB1 ALA A 694     -11.163  20.770   2.609  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.555  20.813   3.390  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.697  20.989   1.619  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.780  18.261   3.141  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.410  17.811   2.968  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.441  16.453   2.272  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.706  16.248   1.305  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.650  17.766   4.307  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.224  17.208   4.158  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.570  19.170   4.932  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.215  18.108   4.043  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.934  18.527   2.312  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.188  17.115   4.987  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.254  16.185   3.770  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.646  17.829   3.471  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.726  17.184   5.128  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -5.048  19.847   4.254  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -6.570  19.561   5.123  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -5.030  19.126   5.880  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.323  15.549   2.719  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.445  14.230   2.117  1.00  0.00           C  
ATOM    311  C   GLN A 696      -7.707  14.380   0.622  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.153  13.666  -0.212  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.639  13.461   2.689  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.663  13.131   4.180  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.081  12.692   4.566  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.870  12.269   3.713  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.445  12.819   5.823  1.00  0.00           N  
ATOM    318  H   GLN A 696      -7.976  15.804   3.453  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.524  13.685   2.294  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.527  14.046   2.492  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.750  12.529   2.136  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.955  12.333   4.399  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.388  14.011   4.757  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.778  13.154   6.524  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.354  12.517   6.130  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.612  15.302   0.300  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.124  15.464  -1.043  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.044  16.024  -1.957  1.00  0.00           C  
ATOM    329  O   LYS A 697      -7.932  15.530  -3.074  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.400  16.329  -1.023  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.677  15.480  -0.841  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -11.820  14.842   0.547  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -12.772  13.652   0.552  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.920  13.049   1.899  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.050  15.814   1.063  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.368  14.477  -1.439  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.326  17.074  -0.229  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.483  16.851  -1.979  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.545  16.120  -0.998  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.684  14.702  -1.604  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -10.865  14.470   0.882  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -12.181  15.607   1.232  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -13.744  14.032   0.238  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -12.403  12.912  -0.157  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.051  12.813   2.373  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.381  13.731   2.510  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -13.538  12.258   1.901  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.242  16.995  -1.513  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.212  17.553  -2.382  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.093  16.539  -2.628  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.704  16.347  -3.771  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.685  18.887  -1.832  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.503  19.485  -2.624  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.682  19.547  -4.151  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.816  19.462  -4.671  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -3.664  19.646  -4.871  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.375  17.393  -0.590  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.685  17.750  -3.341  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.505  19.606  -1.830  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.368  18.749  -0.798  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -4.322  20.492  -2.248  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.610  18.893  -2.403  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.627  15.829  -1.596  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -3.652  14.751  -1.744  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.159  13.684  -2.721  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.423  13.277  -3.618  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.390  14.162  -0.349  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.315  14.823   0.535  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -0.906  14.379   0.137  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.353  16.353   0.585  1.00  0.00           C  
ATOM    371  H   LEU A 699      -4.949  16.032  -0.655  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -2.722  15.123  -2.173  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.325  14.204   0.204  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.128  13.111  -0.464  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -2.491  14.453   1.544  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.163  14.863   0.772  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -0.828  13.306   0.282  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.714  14.616  -0.908  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -2.138  16.769  -0.401  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -3.334  16.692   0.901  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -1.611  16.726   1.290  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.415  13.241  -2.593  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -5.978  12.249  -3.509  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.178  12.831  -4.911  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.008  12.101  -5.888  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.295  11.674  -2.957  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -7.070  10.628  -1.846  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -8.359  10.386  -1.049  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -6.586   9.281  -2.411  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.000  13.614  -1.854  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.256  11.443  -3.613  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -7.905  12.497  -2.580  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -7.846  11.203  -3.775  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -6.323  11.008  -1.151  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -8.683  11.326  -0.597  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.144  10.017  -1.711  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -8.172   9.663  -0.258  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -6.367   8.594  -1.592  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.354   8.846  -3.052  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -5.679   9.407  -3.000  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.514  14.116  -5.042  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.643  14.770  -6.336  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.278  14.940  -6.999  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.200  14.835  -8.222  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.341  16.124  -6.183  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.629  14.689  -4.213  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.258  14.141  -6.977  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -6.746  16.782  -5.547  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -7.459  16.589  -7.162  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -8.326  15.986  -5.738  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.220  15.184  -6.227  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.856  15.299  -6.717  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.392  13.937  -7.217  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.980  13.785  -8.368  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.942  15.860  -5.616  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.437  15.810  -5.940  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.010  16.454  -7.269  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.820  17.172  -7.901  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       1.154  16.222  -7.652  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.366  15.365  -5.236  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.854  15.999  -7.546  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.232  16.890  -5.410  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.098  15.292  -4.698  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.098  16.307  -5.127  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.116  14.764  -5.938  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.530  12.898  -6.396  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.176  11.556  -6.816  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.005  11.127  -8.034  1.00  0.00           C  
ATOM    429  O   TRP A 703      -2.456  10.485  -8.930  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.291  10.608  -5.621  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.297  10.835  -4.518  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.005  11.225  -4.649  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -1.527  10.743  -3.081  1.00  0.00           C  
ATOM    434  NE1 TRP A 703       0.568  11.378  -3.405  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -0.322  11.088  -2.399  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -2.651  10.443  -2.291  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -0.235  11.109  -1.000  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -2.598  10.530  -0.891  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -1.391  10.846  -0.248  1.00  0.00           C  
ATOM    440  H   TRP A 703      -2.855  13.046  -5.442  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.134  11.573  -7.135  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.291  10.726  -5.195  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.176   9.582  -5.968  1.00  0.00           H  
ATOM    444  HD1 TRP A 703       0.492  11.429  -5.585  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       1.504  11.730  -3.266  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -3.577  10.195  -2.779  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703       0.687  11.370  -0.503  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -3.493  10.367  -0.312  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -1.361  10.933   0.825  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.269  11.549  -8.156  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.063  11.252  -9.349  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.660  12.104 -10.557  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.729  11.583 -11.675  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.561  11.389  -9.019  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.545  10.966 -10.134  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.770   9.451 -10.311  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.545   8.608 -10.699  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.899   9.045 -11.955  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.700  12.051  -7.384  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.837  10.223  -9.596  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.787  10.806  -8.125  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.755  12.435  -8.780  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.516  11.396  -9.882  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.251  11.404 -11.088  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -8.167   9.058  -9.372  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.542   9.316 -11.069  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -5.816   8.647  -9.889  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.850   7.565 -10.802  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.998   8.566 -12.044  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -6.451   8.862 -12.776  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -5.626  10.023 -11.917  1.00  0.00           H  
ATOM    472  N   ARG A 705      -4.272  13.375 -10.402  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.884  14.202 -11.554  1.00  0.00           C  
ATOM    474  C   ARG A 705      -2.508  13.823 -12.088  1.00  0.00           C  
ATOM    475  O   ARG A 705      -2.184  14.201 -13.207  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -4.005  15.711 -11.266  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.830  16.342 -10.494  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.096  17.799 -10.091  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -4.200  17.923  -9.121  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -4.122  18.440  -7.885  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -2.959  18.767  -7.344  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -5.240  18.636  -7.202  1.00  0.00           N  
ATOM    483  H   ARG A 705      -4.260  13.788  -9.472  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -4.589  13.982 -12.353  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -4.067  16.228 -12.225  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.935  15.886 -10.731  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.632  15.763  -9.604  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -1.935  16.319 -11.117  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -2.176  18.218  -9.683  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -3.349  18.370 -10.984  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -5.092  17.576  -9.433  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -2.077  18.364  -7.692  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -2.960  19.133  -6.379  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -6.153  18.435  -7.553  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -5.190  19.010  -6.237  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.726  13.051 -11.336  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.375  12.643 -11.705  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.327  11.184 -12.186  1.00  0.00           C  
ATOM    499  O   THR A 706       0.735  10.560 -12.132  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.557  12.917 -10.510  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.047  12.326  -9.331  1.00  0.00           O  
ATOM    502  CG2 THR A 706       0.741  14.418 -10.289  1.00  0.00           C  
ATOM    503  H   THR A 706      -2.013  12.850 -10.387  1.00  0.00           H  
ATOM    504  HA  THR A 706      -0.036  13.253 -12.545  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.535  12.485 -10.711  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.530  13.003  -8.919  1.00  0.00           H  
ATOM    507 HG21 THR A 706      -0.191  14.897  -9.985  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.495  14.578  -9.521  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.086  14.893 -11.206  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.461  10.595 -12.583  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.531   9.223 -13.076  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.108   8.348 -11.992  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.347   8.344 -11.863  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -1.310   7.757 -11.237  1.00  0.00           O  
ATOM    515  H   GLY A 707      -2.334  11.099 -12.499  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -2.170   9.178 -13.957  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.543   8.854 -13.349  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A  -3       2.395   3.050   3.907  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.566   1.955   4.403  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.488   0.842   3.383  1.00  0.00           C  
ATOM      4  O   GLY A  -3       2.512   0.482   2.803  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       2.470   3.765   4.617  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       3.315   2.712   3.663  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       1.956   3.465   3.095  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       1.976   1.568   5.334  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.569   2.347   4.580  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.290   0.294   3.174  1.00  0.00           N  
ATOM     11  CA  HIS A  -2       0.029  -0.856   2.309  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -1.245  -0.685   1.470  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -1.472  -1.469   0.552  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -0.059  -2.132   3.162  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -1.285  -2.204   4.044  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -1.548  -1.439   5.160  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -2.372  -3.016   3.853  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -2.765  -1.774   5.613  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -3.308  -2.740   4.854  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -0.497   0.643   3.721  1.00  0.00           H  
ATOM     21  HA  HIS A  -2       0.863  -0.962   1.614  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -0.069  -2.995   2.493  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2       0.830  -2.215   3.787  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -1.001  -0.648   5.517  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -2.499  -3.729   3.050  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -3.247  -1.309   6.459  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.060   0.342   1.746  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.276   0.668   0.999  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.260   2.147   0.556  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.235   2.653   0.008  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.479   0.291   1.880  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -5.829   0.292   1.155  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -7.231  -0.174   2.209  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -8.552  -0.099   0.973  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.891   0.875   2.595  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.310   0.055   0.096  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.324  -0.716   2.271  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.517   0.970   2.729  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -6.037   1.286   0.763  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -5.774  -0.403   0.316  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -9.505  -0.340   1.445  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -8.602   0.906   0.551  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -8.351  -0.821   0.180  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.143   2.839   0.763  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.867   4.219   0.382  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.354   4.287   0.064  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.314   3.254   0.202  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.266   5.136   1.557  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.672   5.706   1.485  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.766   5.023   2.052  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -3.881   6.957   0.878  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -6.058   5.577   1.998  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.174   7.489   0.791  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.263   6.800   1.341  1.00  0.00           C  
ATOM     55  H   PHE A 679      -1.335   2.344   1.118  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.435   4.490  -0.509  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.147   4.597   2.491  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.576   5.970   1.618  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -4.604   4.065   2.522  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -3.047   7.528   0.494  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -6.900   5.093   2.478  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -5.331   8.455   0.344  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.249   7.234   1.289  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.203   5.438  -0.379  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.649   5.654  -0.497  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.514   5.088   0.643  1.00  0.00           C  
ATOM     67  O   PRO A 680       2.039   4.785   1.738  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.819   7.168  -0.621  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.575   7.586  -1.396  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.499   6.600  -0.931  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.970   5.191  -1.430  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.805   7.629   0.368  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.737   7.432  -1.153  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       0.305   8.617  -1.168  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.750   7.462  -2.467  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.100   7.081  -0.168  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.137   6.339  -1.782  1.00  0.00           H  
ATOM     78  N   SER A 681       3.819   4.974   0.375  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.798   4.275   1.196  1.00  0.00           C  
ATOM     80  C   SER A 681       4.778   4.640   2.686  1.00  0.00           C  
ATOM     81  O   SER A 681       5.059   3.773   3.514  1.00  0.00           O  
ATOM     82  CB  SER A 681       6.192   4.508   0.605  1.00  0.00           C  
ATOM     83  OG  SER A 681       6.169   4.377  -0.810  1.00  0.00           O  
ATOM     84  H   SER A 681       4.158   5.255  -0.532  1.00  0.00           H  
ATOM     85  HA  SER A 681       4.575   3.210   1.122  1.00  0.00           H  
ATOM     86  HB2 SER A 681       6.526   5.515   0.863  1.00  0.00           H  
ATOM     87  HB3 SER A 681       6.884   3.786   1.035  1.00  0.00           H  
ATOM     88  HG  SER A 681       7.075   4.426  -1.131  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.398   5.864   3.042  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.277   6.352   4.410  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.861   6.103   4.955  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.683   5.223   5.799  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.696   7.837   4.465  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.822   8.764   3.611  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.580   8.415   2.429  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.336   9.768   4.163  1.00  0.00           O  
ATOM     97  H   ASP A 682       4.098   6.530   2.331  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.967   5.803   5.042  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.670   8.167   5.504  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.729   7.923   4.121  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.845   6.791   4.435  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.471   6.816   4.949  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.246   5.462   4.819  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.129   4.601   4.028  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.356   7.939   4.261  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.013   8.151   2.779  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.243   9.276   5.002  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.998   9.017   2.025  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.070   7.427   3.676  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.529   7.037   6.014  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.406   7.651   4.300  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.987   8.629   2.705  1.00  0.00           H  
ATOM    113 HG13 ILE A 683       0.079   7.182   2.292  1.00  0.00           H  
ATOM    114 HG21 ILE A 683      -0.907  10.007   4.541  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -0.526   9.151   6.048  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       0.783   9.645   4.936  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.776   8.947   0.968  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -2.009   8.656   2.207  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -0.923  10.066   2.317  1.00  0.00           H  
ATOM    120  N   ASP A 684      -1.331   5.285   5.572  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -2.280   4.171   5.452  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.677   4.755   5.666  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.761   5.895   6.128  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.924   3.001   6.392  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -1.461   1.763   5.612  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -1.861   1.565   4.442  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -0.616   1.000   6.126  1.00  0.00           O  
ATOM    128  H   ASP A 684      -1.656   6.053   6.143  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -2.267   3.815   4.429  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -1.135   3.306   7.084  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -2.792   2.726   6.990  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.785   4.051   5.352  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -6.111   4.652   5.317  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.514   5.302   6.613  1.00  0.00           C  
ATOM    135  O   PRO A 685      -7.214   6.307   6.570  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -7.109   3.538   4.973  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -6.238   2.407   4.453  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.924   2.621   5.194  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -6.111   5.430   4.561  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.631   3.202   5.872  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.834   3.861   4.227  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.668   1.431   4.678  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -6.090   2.527   3.380  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -5.007   2.198   6.200  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -4.104   2.188   4.637  1.00  0.00           H  
ATOM    146  N   GLN A 686      -6.092   4.729   7.740  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.481   5.303   9.005  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.877   6.709   9.085  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.598   7.700   9.130  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.050   4.409  10.172  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.881   4.749  11.413  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -6.169   4.303  12.687  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -6.354   3.183  13.151  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -5.318   5.145  13.239  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.457   3.945   7.707  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.565   5.369   8.989  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.220   3.362   9.924  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -4.988   4.554  10.376  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.060   5.823  11.457  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.850   4.255  11.333  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -5.241   6.104  12.861  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.887   4.928  14.115  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.557   6.772   8.924  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.767   7.984   9.099  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.148   8.998   8.024  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.164  10.198   8.286  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.260   7.636   9.074  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.399   8.837   9.487  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.923   6.457  10.010  1.00  0.00           C  
ATOM    170  H   VAL A 687      -4.076   5.931   8.667  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.010   8.410  10.071  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.979   7.351   8.058  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -0.343   8.570   9.457  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.567   9.671   8.807  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.657   9.152  10.502  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.363   5.532   9.640  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -0.844   6.318  10.067  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.313   6.661  11.010  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.478   8.535   6.815  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.865   9.409   5.730  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.235  10.027   5.973  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.422  11.203   5.687  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.881   8.652   4.406  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.200   9.597   3.274  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.231  10.526   2.859  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.492   9.634   2.714  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.537  11.453   1.853  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.785  10.535   1.680  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.799  11.432   1.241  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.461   7.538   6.643  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.131  10.211   5.662  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.904   8.201   4.232  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.627   7.857   4.445  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.258  10.541   3.324  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.251   8.952   3.067  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.789  12.164   1.545  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.768  10.546   1.232  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.021  12.144   0.462  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.212   9.269   6.469  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.544   9.806   6.704  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.611  10.544   8.050  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.550  11.304   8.270  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.586   8.700   6.512  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.702   8.139   5.094  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.869   8.999   3.991  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.667   6.747   4.878  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.937   8.483   2.683  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.729   6.218   3.573  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.846   7.090   2.466  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.859   6.606   1.192  1.00  0.00           O  
ATOM    211  H   TYR A 689      -7.045   8.299   6.716  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.736  10.572   5.951  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.333   7.882   7.183  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.557   9.102   6.794  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.940  10.064   4.142  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.566   6.082   5.729  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.055   9.152   1.842  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.686   5.150   3.427  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -9.799   5.649   1.144  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.614  10.376   8.928  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.425  11.192  10.132  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.950  12.607   9.740  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.049  13.543  10.537  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.411  10.512  11.082  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.999   9.333  11.883  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.924   8.500  12.609  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -5.296   7.616  11.975  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.761   8.686  13.832  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.952   9.624   8.780  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.375  11.318  10.644  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.557  10.167  10.503  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -6.045  11.248  11.799  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -7.705   9.734  12.613  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.565   8.677  11.224  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.450  12.793   8.506  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.078  14.106   7.985  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.332  14.974   7.823  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.410  14.443   7.542  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.357  14.002   6.628  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.056  13.176   6.626  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.396  13.231   5.245  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.043  13.615   7.692  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.431  12.006   7.874  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.414  14.559   8.719  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.062  13.576   5.913  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.119  15.005   6.286  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.313  12.143   6.818  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.128  12.953   4.484  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.017  14.232   5.041  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.569  12.522   5.212  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -3.446  13.401   8.684  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -2.124  13.037   7.587  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.822  14.677   7.601  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.212  16.314   7.906  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.328  17.224   7.701  1.00  0.00           C  
ATOM    256  C   PRO A 692      -8.980  16.964   6.344  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.281  16.657   5.375  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -7.752  18.644   7.767  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.394  18.465   8.444  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -5.978  17.066   8.005  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.048  17.071   8.506  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.604  19.040   6.758  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.398  19.312   8.337  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -5.674  19.218   8.121  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.516  18.482   9.528  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.534  17.110   7.007  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.298  16.616   8.727  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.298  17.166   6.271  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.118  16.825   5.110  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.496  17.290   3.804  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.311  16.491   2.885  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.536  17.400   5.329  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.554  17.144   4.199  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.878  15.663   3.979  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.253  14.794   4.618  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.598  15.347   3.008  1.00  0.00           O  
ATOM    277  H   GLU A 693     -10.796  17.384   7.119  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.154  15.745   5.037  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -12.939  16.998   6.260  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.451  18.482   5.456  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.475  17.671   4.446  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.173  17.562   3.263  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.112  18.565   3.755  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.551  19.159   2.563  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.233  18.512   2.160  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.023  18.226   0.988  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.406  20.665   2.790  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.266  19.152   4.558  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.238  18.958   1.751  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -8.737  20.861   3.630  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -8.989  21.124   1.893  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -10.385  21.104   2.975  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.375  18.166   3.125  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.118  17.517   2.795  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.398  16.185   2.097  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.698  15.837   1.148  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.214  17.350   4.030  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -3.880  16.675   3.664  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -4.917  18.713   4.682  1.00  0.00           C  
ATOM    300  H   VAL A 695      -7.655  18.221   4.095  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.632  18.178   2.090  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.720  16.719   4.760  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.372  17.247   2.884  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.235  16.610   4.539  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -4.062  15.664   3.287  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.238  18.585   5.526  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.462  19.383   3.954  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -5.837  19.166   5.049  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.430  15.451   2.526  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.766  14.189   1.891  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.191  14.417   0.440  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.759  13.694  -0.458  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.927  13.496   2.604  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.763  13.209   4.098  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.123  12.831   4.683  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.999  12.341   3.969  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.345  13.083   5.956  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.015  15.798   3.276  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.886  13.555   1.926  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.807  14.120   2.492  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.126  12.552   2.095  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.063  12.388   4.235  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.381  14.089   4.613  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.596  13.429   6.562  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.229  12.837   6.368  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.089  15.385   0.226  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.637  15.660  -1.100  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.502  16.075  -2.043  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.367  15.505  -3.128  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.722  16.747  -1.035  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -12.162  16.240  -0.827  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.523  15.686   0.557  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -12.104  14.230   0.837  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.541  13.785   2.181  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.373  15.962   1.016  1.00  0.00           H  
ATOM    336  HA  LYS A 697     -10.085  14.750  -1.493  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.470  17.487  -0.272  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.721  17.274  -1.992  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.814  17.101  -0.970  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.416  15.507  -1.591  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.104  16.357   1.299  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.610  15.732   0.640  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.559  13.582   0.087  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -11.022  14.144   0.763  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.181  14.373   2.927  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.543  13.934   2.332  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -12.266  12.849   2.451  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.662  17.005  -1.603  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.629  17.591  -2.441  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.544  16.562  -2.743  1.00  0.00           C  
ATOM    351  O   GLU A 698      -5.058  16.517  -3.866  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -6.047  18.845  -1.767  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -6.848  20.122  -2.082  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -8.269  20.160  -1.497  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -9.161  19.467  -2.035  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -8.461  20.911  -0.517  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.888  17.497  -0.741  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -7.079  17.887  -3.390  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -5.971  18.699  -0.687  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.037  19.002  -2.146  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -6.276  20.966  -1.685  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -6.896  20.241  -3.166  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.195  15.694  -1.788  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.235  14.612  -2.017  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.798  13.613  -3.020  1.00  0.00           C  
ATOM    366  O   LEU A 699      -4.071  13.198  -3.920  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.901  13.910  -0.691  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.818  14.549   0.213  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.488  13.803   0.064  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.582  16.052  -0.001  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.604  15.783  -0.862  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.321  15.009  -2.454  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.822  13.842  -0.115  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.605  12.885  -0.915  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.130  14.401   1.247  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.710  14.297   0.650  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.608  12.792   0.443  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -1.189  13.772  -0.985  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -3.512  16.610   0.127  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.869  16.420   0.736  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -2.190  16.243  -0.999  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.081  13.249  -2.916  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.699  12.365  -3.900  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.666  12.998  -5.292  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.386  12.297  -6.265  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.135  12.005  -3.488  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.208  10.956  -2.364  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.617  10.934  -1.760  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.866   9.543  -2.870  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.656  13.646  -2.178  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.106  11.453  -3.956  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.643  12.916  -3.172  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.668  11.619  -4.357  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.506  11.220  -1.576  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.651  10.215  -0.937  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.856  11.923  -1.367  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.350  10.658  -2.518  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -7.958   8.825  -2.055  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.535   9.257  -3.682  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -6.842   9.511  -3.226  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.921  14.305  -5.406  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.890  15.010  -6.679  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.461  15.176  -7.206  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.254  15.052  -8.411  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.558  16.383  -6.513  1.00  0.00           C  
ATOM    406  H   ALA A 701      -7.154  14.837  -4.573  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.452  14.426  -7.414  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.577  16.893  -7.475  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -8.580  16.259  -6.152  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.997  16.990  -5.803  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.483  15.436  -6.341  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -3.085  15.634  -6.711  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.477  14.318  -7.186  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.782  14.278  -8.206  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.327  16.213  -5.501  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.805  16.330  -5.680  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.341  17.223  -6.837  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -1.157  17.879  -7.524  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.881  17.229  -7.099  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.725  15.594  -5.366  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -3.045  16.352  -7.530  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.730  17.200  -5.274  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.508  15.573  -4.635  1.00  0.00           H  
ATOM    424  HG2 GLU A 702      -0.385  16.718  -4.755  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.386  15.332  -5.825  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.778  13.207  -6.511  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.409  11.899  -7.021  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.099  11.674  -8.364  1.00  0.00           C  
ATOM    429  O   TRP A 703      -2.409  11.343  -9.323  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.704  10.815  -5.981  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.962  10.941  -4.692  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.714  11.422  -4.493  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.471  10.603  -3.380  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.411  11.372  -3.147  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.458  10.857  -2.414  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.714  10.138  -2.926  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.657  10.595  -1.051  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.951   9.945  -1.562  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.914  10.134  -0.630  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.324  13.261  -5.652  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.335  11.902  -7.207  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.768  10.827  -5.738  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.469   9.827  -6.381  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.058  11.802  -5.264  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.463  11.701  -2.766  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.505   9.966  -3.643  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.866  10.765  -0.334  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.937   9.655  -1.245  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -3.096   9.943   0.413  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.396  11.981  -8.499  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.094  11.856  -9.781  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.493  12.746 -10.880  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.642  12.422 -12.059  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.600  12.118  -9.597  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.477  11.622 -10.761  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.491  10.086 -10.895  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -7.018   9.565 -12.263  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.594   9.855 -12.517  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.925  12.283  -7.684  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.941  10.823 -10.080  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.944  11.618  -8.689  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.761  13.186  -9.473  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.499  11.953 -10.573  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.162  12.086 -11.694  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -6.886   9.634 -10.105  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.517   9.750 -10.745  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -7.151   8.481 -12.281  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.625  10.004 -13.057  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.183   9.339 -13.292  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -5.373  10.837 -12.614  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -4.999   9.499 -11.761  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.813  13.839 -10.532  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.108  14.710 -11.478  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.826  14.063 -12.015  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.234  14.608 -12.948  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -2.714  15.999 -10.736  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.485  17.217 -11.654  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -1.713  18.364 -10.974  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -0.521  17.931 -10.212  1.00  0.00           N  
ATOM    480  CZ  ARG A 705       0.480  17.130 -10.598  1.00  0.00           C  
ATOM    481  NH1 ARG A 705       0.617  16.727 -11.862  1.00  0.00           N  
ATOM    482  NH2 ARG A 705       1.343  16.690  -9.700  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.789  14.096  -9.551  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.773  14.933 -12.312  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.480  16.274 -10.008  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -1.796  15.767 -10.193  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -1.944  16.921 -12.547  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -3.454  17.594 -11.980  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -1.420  19.102 -11.720  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -2.384  18.846 -10.261  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -0.607  18.094  -9.198  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -0.138  16.858 -12.516  1.00  0.00           H  
ATOM    493 HH12 ARG A 705       1.339  16.076 -12.114  1.00  0.00           H  
ATOM    494 HH21 ARG A 705       1.246  17.014  -8.721  1.00  0.00           H  
ATOM    495 HH22 ARG A 705       1.664  15.733  -9.769  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.369  12.956 -11.427  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.049  12.403 -11.694  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.048  10.878 -11.890  1.00  0.00           C  
ATOM    499  O   THR A 706       0.929  10.343 -12.413  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.904  12.839 -10.556  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.476  13.992  -9.842  1.00  0.00           O  
ATOM    502  CG2 THR A 706       2.246  13.283 -11.126  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.885  12.554 -10.654  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.312  12.822 -12.633  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.042  12.019  -9.852  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.313  13.799  -9.301  1.00  0.00           H  
ATOM    507 HG21 THR A 706       2.691  12.469 -11.697  1.00  0.00           H  
ATOM    508 HG22 THR A 706       2.084  14.149 -11.771  1.00  0.00           H  
ATOM    509 HG23 THR A 706       2.912  13.559 -10.309  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.133  10.190 -11.540  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.392   8.797 -11.830  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.893   8.688 -11.921  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.404   8.487 -13.039  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -3.582   8.989 -10.920  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.880  10.650 -11.029  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.941   8.512 -12.779  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -1.024   8.164 -11.021  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A  -3      -0.514   9.219  -8.899  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -0.197   8.003  -8.156  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -1.467   7.201  -8.027  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -2.221   7.427  -7.090  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.286   9.835  -8.920  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -0.737   8.971  -9.855  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -1.319   9.681  -8.501  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       0.556   7.434  -8.707  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.169   8.260  -7.163  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -1.734   6.275  -8.948  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -2.980   5.501  -8.979  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -3.060   4.415  -7.880  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -3.762   3.420  -8.041  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -3.204   4.978 -10.412  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -3.589   6.089 -11.363  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -2.792   7.127 -11.791  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -4.838   6.314 -11.875  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -3.537   7.963 -12.525  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -4.806   7.513 -12.603  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -1.107   6.197  -9.747  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -3.790   6.196  -8.761  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -2.307   4.474 -10.773  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -4.016   4.248 -10.405  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -1.793   7.252 -11.603  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -5.709   5.696 -11.706  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -3.162   8.874 -12.973  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.355   4.601  -6.765  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -2.430   3.818  -5.544  1.00  0.00           C  
ATOM     29  C   MET A  -1      -1.935   4.742  -4.420  1.00  0.00           C  
ATOM     30  O   MET A  -1      -1.151   5.658  -4.692  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -1.563   2.554  -5.699  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -1.468   1.692  -4.434  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -3.047   1.273  -3.646  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -2.404   0.517  -2.129  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.878   5.489  -6.646  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.469   3.537  -5.363  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -1.981   1.939  -6.496  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -0.550   2.842  -5.988  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -0.958   0.762  -4.683  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -0.847   2.211  -3.708  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -1.805   1.244  -1.579  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -3.235   0.188  -1.505  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -1.782  -0.342  -2.380  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.377   4.518  -3.178  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.827   5.189  -2.000  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.301   4.981  -2.006  1.00  0.00           C  
ATOM     47  O   PHE A 679       0.119   3.828  -2.128  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.426   4.579  -0.706  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.401   5.426   0.101  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -3.087   6.766   0.417  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.569   4.843   0.648  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -3.924   7.506   1.265  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.401   5.591   1.507  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.075   6.915   1.810  1.00  0.00           C  
ATOM     55  H   PHE A 679      -2.984   3.727  -3.023  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.072   6.248  -2.066  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.894   3.623  -0.942  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.606   4.343  -0.022  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -2.188   7.235   0.044  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.813   3.812   0.439  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -3.656   8.526   1.511  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.295   5.179   1.966  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -5.715   7.451   2.485  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.535   6.017  -1.792  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.972   5.837  -1.591  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.312   4.828  -0.487  1.00  0.00           C  
ATOM     67  O   PRO A 680       3.359   4.193  -0.561  1.00  0.00           O  
ATOM     68  CB  PRO A 680       2.526   7.225  -1.271  1.00  0.00           C  
ATOM     69  CG  PRO A 680       1.523   8.170  -1.927  1.00  0.00           C  
ATOM     70  CD  PRO A 680       0.198   7.431  -1.757  1.00  0.00           C  
ATOM     71  HA  PRO A 680       2.407   5.488  -2.526  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       2.510   7.389  -0.197  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       3.534   7.360  -1.661  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       1.512   9.140  -1.431  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       1.753   8.273  -2.988  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -0.229   7.679  -0.785  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -0.487   7.697  -2.563  1.00  0.00           H  
ATOM     78  N   SER A 681       1.399   4.631   0.472  1.00  0.00           N  
ATOM     79  CA  SER A 681       1.474   3.627   1.535  1.00  0.00           C  
ATOM     80  C   SER A 681       2.601   3.885   2.551  1.00  0.00           C  
ATOM     81  O   SER A 681       2.973   2.987   3.305  1.00  0.00           O  
ATOM     82  CB  SER A 681       1.466   2.211   0.940  1.00  0.00           C  
ATOM     83  OG  SER A 681       0.377   2.054   0.038  1.00  0.00           O  
ATOM     84  H   SER A 681       0.592   5.231   0.480  1.00  0.00           H  
ATOM     85  HA  SER A 681       0.555   3.724   2.113  1.00  0.00           H  
ATOM     86  HB2 SER A 681       2.404   2.020   0.419  1.00  0.00           H  
ATOM     87  HB3 SER A 681       1.367   1.487   1.751  1.00  0.00           H  
ATOM     88  HG  SER A 681       0.531   2.636  -0.721  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.153   5.101   2.554  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.056   5.622   3.576  1.00  0.00           C  
ATOM     91  C   ASP A 682       3.206   6.002   4.795  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.562   5.733   5.941  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.821   6.850   3.025  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.939   8.060   2.648  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       2.802   7.841   2.157  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       4.409   9.202   2.828  1.00  0.00           O  
ATOM     97  H   ASP A 682       2.786   5.804   1.923  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.766   4.847   3.864  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.543   7.167   3.779  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.382   6.543   2.142  1.00  0.00           H  
ATOM    101  N   ILE A 683       2.054   6.603   4.517  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.960   6.882   5.412  1.00  0.00           C  
ATOM    103  C   ILE A 683       0.118   5.624   5.543  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.148   4.924   4.557  1.00  0.00           O  
ATOM    105  CB  ILE A 683       0.103   8.032   4.828  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.394   7.771   3.382  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       0.875   9.353   4.984  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.828   9.013   2.611  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.922   6.886   3.552  1.00  0.00           H  
ATOM    110  HA  ILE A 683       1.350   7.160   6.391  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -0.796   8.125   5.439  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.366   7.280   2.782  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -1.249   7.096   3.431  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       1.242   9.448   6.005  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       1.720   9.376   4.291  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       0.213  10.193   4.782  1.00  0.00           H  
ATOM    117 HD11 ILE A 683       0.019   9.676   2.432  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -1.225   8.694   1.650  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.587   9.547   3.172  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.320   5.354   6.766  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.333   4.337   6.997  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.660   4.948   6.503  1.00  0.00           C  
ATOM    123  O   ASP A 684      -2.836   6.170   6.624  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.373   3.989   8.484  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.581   3.113   8.770  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -3.648   3.703   9.042  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.464   1.883   8.595  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.111   5.983   7.523  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.091   3.440   6.428  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.457   3.460   8.759  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.430   4.905   9.069  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.589   4.178   5.905  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -4.801   4.744   5.339  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.636   5.447   6.398  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.235   6.479   6.098  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.587   3.576   4.731  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -4.548   2.471   4.594  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.656   2.734   5.802  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -4.519   5.459   4.567  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.366   3.242   5.421  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.027   3.839   3.773  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.005   1.482   4.624  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -3.985   2.614   3.670  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.164   2.370   6.698  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.678   2.273   5.680  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.705   4.899   7.617  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.477   5.531   8.667  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.853   6.887   8.974  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.567   7.882   8.956  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.555   4.660   9.931  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.711   5.158  10.808  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -7.658   4.594  12.223  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -8.298   3.595  12.529  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -6.922   5.232  13.114  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.058   4.158   7.894  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.480   5.670   8.273  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.739   3.619   9.658  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -5.621   4.721  10.488  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.684   6.244  10.872  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -8.650   4.871  10.337  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -6.442   6.105  12.836  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -6.867   4.907  14.057  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.530   6.939   9.140  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.836   8.172   9.502  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.044   9.222   8.406  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.222  10.404   8.701  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.348   7.877   9.782  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.570   9.141  10.187  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -2.200   6.864  10.933  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.999   6.079   9.060  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.294   8.545  10.420  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.889   7.470   8.876  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.586   9.866   9.372  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -2.026   9.588  11.071  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.534   8.888  10.402  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.666   7.265  11.834  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -2.697   5.925  10.691  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -1.146   6.661  11.125  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.065   8.811   7.134  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.434   9.716   6.065  1.00  0.00           C  
ATOM    181  C   PHE A 688      -5.870  10.211   6.198  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.121  11.395   6.016  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.279   9.051   4.705  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.682  10.011   3.606  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -3.832  11.081   3.292  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -5.948   9.926   2.994  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.209  12.011   2.317  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.310  10.835   1.989  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.424  11.863   1.634  1.00  0.00           C  
ATOM    190  H   PHE A 688      -3.827   7.850   6.903  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -3.769  10.578   6.109  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.246   8.743   4.564  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -4.911   8.167   4.654  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -2.897  11.213   3.821  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -6.655   9.170   3.312  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.551  12.831   2.095  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.270  10.746   1.503  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.687  12.567   0.863  1.00  0.00           H  
ATOM    199  N   TYR A 689      -6.835   9.333   6.440  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.233   9.721   6.516  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.547  10.467   7.828  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.591  11.107   7.916  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.104   8.482   6.267  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.108   7.937   4.843  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.464   8.763   3.757  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -8.796   6.584   4.605  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.469   8.250   2.445  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -8.774   6.068   3.298  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.114   6.901   2.210  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.097   6.391   0.949  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.601   8.359   6.611  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.425  10.438   5.718  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -8.749   7.686   6.920  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.127   8.735   6.530  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.747   9.791   3.929  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.554   5.936   5.434  1.00  0.00           H  
ATOM    217  HE1 TYR A 689      -9.743   8.898   1.625  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -8.495   5.036   3.132  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -9.385   7.018   0.281  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.662  10.426   8.830  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.723  11.265  10.033  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.318  12.712   9.706  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.591  13.624  10.490  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.829  10.671  11.144  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -7.436   9.422  11.811  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -6.441   8.694  12.733  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -6.301   9.116  13.902  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.862   7.672  12.291  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.916   9.740   8.792  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.750  11.309  10.390  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -5.856  10.419  10.725  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -6.671  11.424  11.918  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -8.309   9.729  12.394  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.794   8.731  11.052  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.703  12.963   8.541  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.422  14.320   8.079  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.742  15.063   7.821  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.729  14.427   7.441  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.582  14.317   6.790  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.169  13.712   6.922  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.445  13.845   5.576  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.314  14.379   8.010  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.534  12.193   7.906  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.879  14.817   8.878  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.150  13.780   6.026  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.479  15.342   6.439  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.248  12.656   7.164  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.073  13.427   4.789  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.232  14.890   5.353  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.507  13.288   5.606  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -3.265  15.454   7.846  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.744  14.174   8.992  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.309  13.955   7.994  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.762  16.407   7.935  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.946  17.210   7.671  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.468  16.921   6.269  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.679  16.781   5.333  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.517  18.681   7.792  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.203  18.620   8.567  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.620  17.272   8.155  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.701  16.970   8.421  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.338  19.111   6.803  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.268  19.269   8.321  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.543  19.447   8.301  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.410  18.618   9.636  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -6.090  17.375   7.204  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.971  16.872   8.933  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.792  16.932   6.120  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.490  16.565   4.895  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.845  17.185   3.660  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.484  16.484   2.710  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.973  16.966   5.072  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.913  16.677   3.886  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.021  15.192   3.528  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.327  14.359   4.149  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.618  14.866   2.482  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.358  17.006   6.951  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.393  15.491   4.775  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.366  16.460   5.956  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -13.012  18.039   5.271  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.911  17.045   4.135  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.559  17.229   3.010  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.606  18.496   3.710  1.00  0.00           N  
ATOM    284  CA  ALA A 694     -10.044  19.218   2.585  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.604  18.841   2.265  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.237  18.845   1.088  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.178  20.719   2.835  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.882  19.007   4.532  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.616  18.930   1.712  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.783  21.260   1.975  1.00  0.00           H  
ATOM    291  HB2 ALA A 694     -11.230  20.972   2.965  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.616  20.996   3.730  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.799  18.481   3.265  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.441  18.031   3.010  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.495  16.698   2.271  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.715  16.480   1.341  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.623  17.917   4.313  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.213  17.352   4.064  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.510  19.281   5.015  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.182  18.332   4.189  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.986  18.771   2.362  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.135  17.229   4.985  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.274  16.332   3.672  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.684  17.969   3.336  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.646  17.332   4.995  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.937  19.180   5.938  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -5.014  19.998   4.359  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -6.497  19.663   5.268  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.426  15.817   2.665  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.516  14.506   2.052  1.00  0.00           C  
ATOM    311  C   GLN A 696      -7.842  14.716   0.586  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.227  14.132  -0.298  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.649  13.657   2.632  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.614  13.299   4.113  1.00  0.00           C  
ATOM    315  CD  GLN A 696      -9.959  12.678   4.502  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.673  12.129   3.660  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.349  12.805   5.751  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.153  16.114   3.306  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.563  14.004   2.171  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.586  14.178   2.458  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.686  12.726   2.065  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.808  12.589   4.305  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.440  14.196   4.702  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.718  13.206   6.451  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.196  12.360   6.076  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.850  15.554   0.346  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.388  15.816  -0.970  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.278  16.295  -1.906  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.207  15.783  -3.019  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.544  16.821  -0.829  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.945  16.179  -0.917  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.462  15.436   0.328  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -11.810  14.074   0.627  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.385  13.414   1.827  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.288  16.012   1.141  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.772  14.886  -1.383  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.442  17.364   0.113  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.465  17.549  -1.640  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.650  16.993  -1.094  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.986  15.514  -1.778  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.360  16.105   1.181  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.528  15.266   0.176  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -11.948  13.426  -0.238  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -10.746  14.214   0.784  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.316  13.992   2.665  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -13.402  13.341   1.789  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -11.939  12.543   2.096  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.416  17.214  -1.470  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.344  17.717  -2.322  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.301  16.631  -2.618  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.926  16.456  -3.768  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.709  18.978  -1.710  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -5.795  20.174  -2.671  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -5.121  19.892  -4.019  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -3.876  19.939  -4.088  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -5.836  19.600  -5.005  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.527  17.629  -0.552  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.799  17.981  -3.281  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.230  19.241  -0.785  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.665  18.791  -1.456  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -6.848  20.420  -2.831  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -5.322  21.040  -2.199  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.885  15.830  -1.627  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -3.977  14.701  -1.843  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.587  13.633  -2.752  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.879  13.027  -3.551  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.625  14.104  -0.472  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.379  14.696   0.205  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.102  14.079  -0.367  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.295  16.224   0.179  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.154  16.019  -0.666  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.070  15.039  -2.339  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.472  14.245   0.197  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.475  13.028  -0.581  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -2.442  14.411   1.249  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.116  13.012  -0.158  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.056  14.232  -1.445  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.225  14.513   0.107  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -3.198  16.644   0.622  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.435  16.557   0.758  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -2.194  16.590  -0.843  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.893  13.395  -2.654  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.595  12.448  -3.509  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.656  13.003  -4.933  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.504  12.238  -5.886  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.007  12.180  -2.949  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.010  11.378  -1.628  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.351  11.557  -0.898  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.778   9.881  -1.851  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.422  13.910  -1.959  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.037  11.514  -3.538  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.497  13.138  -2.792  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.586  11.636  -3.699  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.216  11.736  -0.977  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.337  11.005   0.041  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.498  12.611  -0.672  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.171  11.198  -1.520  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -6.826   9.720  -2.359  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.743   9.367  -0.890  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.576   9.460  -2.462  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.853  14.316  -5.090  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.787  14.986  -6.378  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.362  14.946  -6.925  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.197  14.758  -8.129  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.290  16.429  -6.260  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.974  14.899  -4.268  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.441  14.454  -7.071  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -8.301  16.439  -5.855  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.633  17.006  -5.607  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -7.295  16.894  -7.245  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.342  15.066  -6.075  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.938  14.981  -6.453  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.639  13.585  -6.983  1.00  0.00           C  
ATOM    414  O   GLU A 702      -2.190  13.403  -8.115  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.025  15.347  -5.265  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.536  15.393  -5.646  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.274  16.478  -6.689  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.007  17.632  -6.300  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.469  16.207  -7.894  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.547  15.334  -5.116  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.779  15.693  -7.249  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.317  16.322  -4.873  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.146  14.616  -4.469  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.049  15.601  -4.747  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.221  14.418  -6.029  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.959  12.559  -6.205  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.769  11.183  -6.612  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.612  10.838  -7.846  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.197   9.974  -8.620  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.062  10.291  -5.403  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.099  10.415  -4.261  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.774  10.695  -4.320  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.417  10.328  -2.847  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.255  10.769  -3.043  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.230  10.554  -2.094  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.610  10.109  -2.131  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.226  10.553  -0.695  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.630  10.160  -0.730  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.443  10.396  -0.018  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.325  12.740  -5.272  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.725  11.064  -6.903  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.050  10.548  -5.014  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.090   9.249  -5.703  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.216  10.879  -5.227  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.699  11.035  -2.847  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.521   9.931  -2.678  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.311  10.719  -0.141  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.560  10.019  -0.198  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.468  10.462   1.057  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.729  11.532  -8.099  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.502  11.357  -9.326  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.919  12.135 -10.510  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.093  11.662 -11.635  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.968  11.751  -9.057  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.978  11.553 -10.204  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -8.434  10.102 -10.457  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -7.379   9.117 -10.984  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -6.751   9.550 -12.252  1.00  0.00           N  
ATOM    459  H   LYS A 704      -5.059  12.200  -7.409  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -5.444  10.304  -9.576  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -7.326  11.193  -8.189  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.985  12.811  -8.790  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.870  12.122  -9.941  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.598  11.990 -11.127  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -8.836   9.700  -9.524  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -9.260  10.131 -11.173  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -6.605   8.972 -10.228  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.862   8.149 -11.142  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -7.423   9.693 -12.989  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -6.203  10.396 -12.115  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -6.082   8.838 -12.547  1.00  0.00           H  
ATOM    472  N   ARG A 705      -4.299  13.308 -10.326  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.744  14.079 -11.450  1.00  0.00           C  
ATOM    474  C   ARG A 705      -2.371  13.568 -11.849  1.00  0.00           C  
ATOM    475  O   ARG A 705      -2.000  13.693 -13.013  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.726  15.597 -11.179  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.838  16.114 -10.041  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.319  17.491  -9.544  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -2.634  17.918  -8.309  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.190  18.518  -7.239  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -4.486  18.804  -7.224  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -2.458  18.823  -6.180  1.00  0.00           N  
ATOM    483  H   ARG A 705      -4.223  13.695  -9.387  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -4.391  13.919 -12.313  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.388  16.083 -12.095  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.748  15.895 -10.964  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.908  15.408  -9.232  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -1.799  16.168 -10.367  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -3.144  18.236 -10.320  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.390  17.424  -9.354  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -1.658  17.605  -8.222  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.100  18.540  -7.962  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -4.912  19.185  -6.363  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -1.466  18.560  -6.127  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -2.889  19.239  -5.339  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.632  12.980 -10.915  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.344  12.381 -11.201  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.544  10.937 -11.660  1.00  0.00           C  
ATOM    499  O   THR A 706      -1.538  10.290 -11.312  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.551  12.479  -9.951  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.082  11.997  -8.778  1.00  0.00           O  
ATOM    502  CG2 THR A 706       0.976  13.935  -9.732  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.977  12.929  -9.964  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.134  12.932 -12.012  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.444  11.879 -10.104  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.715  12.686  -8.485  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.489  14.043  -8.777  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.646  14.243 -10.532  1.00  0.00           H  
ATOM    509 HG23 THR A 706       0.104  14.593  -9.737  1.00  0.00           H  
ATOM    510  N   GLY A 707       0.419  10.421 -12.421  1.00  0.00           N  
ATOM    511  CA  GLY A 707       0.506   9.002 -12.748  1.00  0.00           C  
ATOM    512  C   GLY A 707       0.695   8.246 -11.445  1.00  0.00           C  
ATOM    513  O   GLY A 707       1.541   8.693 -10.646  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -0.149   7.384 -11.112  1.00  0.00           O  
ATOM    515  H   GLY A 707       1.206  11.006 -12.648  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.410   8.673 -13.236  1.00  0.00           H  
ATOM    517  HA3 GLY A 707       1.364   8.816 -13.390  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A  -3       2.330   2.302   4.549  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       1.967   2.065   3.141  1.00  0.00           C  
ATOM      3  C   GLY A  -3       1.297   0.726   2.966  1.00  0.00           C  
ATOM      4  O   GLY A  -3       1.992  -0.257   2.729  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.499   2.546   5.067  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       2.752   1.477   4.950  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       2.970   3.084   4.603  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       1.306   2.857   2.799  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       2.870   2.068   2.541  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -0.031   0.664   3.110  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -0.772  -0.605   3.182  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.005  -0.613   2.267  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -2.710  -1.613   2.198  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -1.188  -0.897   4.640  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -0.178  -0.490   5.692  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -0.416   0.346   6.762  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2       1.164  -0.775   5.699  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2       0.755   0.588   7.368  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2       1.759  -0.038   6.727  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -0.539   1.514   3.312  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -0.122  -1.420   2.852  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -2.117  -0.366   4.850  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -1.393  -1.963   4.738  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -1.332   0.670   7.106  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2       1.681  -1.404   4.985  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2       0.869   1.205   8.250  1.00  0.00           H  
ATOM     27  N   MET A  -1      -2.288   0.507   1.595  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -3.405   0.721   0.668  1.00  0.00           C  
ATOM     29  C   MET A  -1      -3.157   2.090   0.035  1.00  0.00           C  
ATOM     30  O   MET A  -1      -3.179   2.238  -1.183  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -4.755   0.642   1.413  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -5.960   1.016   0.541  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -6.333   2.790   0.487  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -7.643   2.801  -0.762  1.00  0.00           C  
ATOM     35  H   MET A  -1      -1.590   1.237   1.594  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.375  -0.034  -0.112  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -4.906  -0.383   1.751  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -4.734   1.285   2.292  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -5.795   0.653  -0.474  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.837   0.508   0.942  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -8.476   2.183  -0.427  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -7.989   3.826  -0.909  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -7.252   2.413  -1.703  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.859   3.066   0.892  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -2.349   4.371   0.508  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.849   4.220   0.153  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.286   3.149   0.425  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.596   5.331   1.686  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.993   5.919   1.666  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -4.267   7.036   0.853  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -5.032   5.335   2.418  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -5.582   7.510   0.735  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -6.341   5.849   2.340  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -6.621   6.910   1.468  1.00  0.00           C  
ATOM     55  H   PHE A 679      -2.883   2.850   1.870  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.890   4.723  -0.370  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.411   4.821   2.632  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.893   6.154   1.633  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -3.468   7.535   0.322  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.824   4.488   3.050  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -5.791   8.364   0.112  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -7.137   5.441   2.952  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -7.625   7.302   1.400  1.00  0.00           H  
ATOM     64  N   PRO A 680      -0.204   5.266  -0.418  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.243   5.342  -0.640  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.136   4.783   0.476  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.724   4.647   1.624  1.00  0.00           O  
ATOM     68  CB  PRO A 680       1.539   6.824  -0.872  1.00  0.00           C  
ATOM     69  CG  PRO A 680       0.286   7.313  -1.589  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -0.836   6.445  -1.016  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.455   4.799  -1.563  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.639   7.344   0.084  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       2.436   6.967  -1.478  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       0.120   8.370  -1.387  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       0.378   7.131  -2.658  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -1.373   7.018  -0.265  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.524   6.172  -1.820  1.00  0.00           H  
ATOM     78  N   SER A 681       3.391   4.495   0.116  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.375   3.764   0.904  1.00  0.00           C  
ATOM     80  C   SER A 681       4.491   4.175   2.377  1.00  0.00           C  
ATOM     81  O   SER A 681       4.681   3.297   3.221  1.00  0.00           O  
ATOM     82  CB  SER A 681       5.729   3.874   0.197  1.00  0.00           C  
ATOM     83  OG  SER A 681       5.588   3.620  -1.197  1.00  0.00           O  
ATOM     84  H   SER A 681       3.675   4.660  -0.840  1.00  0.00           H  
ATOM     85  HA  SER A 681       4.084   2.715   0.884  1.00  0.00           H  
ATOM     86  HB2 SER A 681       6.127   4.881   0.339  1.00  0.00           H  
ATOM     87  HB3 SER A 681       6.421   3.157   0.637  1.00  0.00           H  
ATOM     88  HG  SER A 681       6.462   3.617  -1.601  1.00  0.00           H  
ATOM     89  N   ASP A 682       4.342   5.453   2.717  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.323   5.926   4.099  1.00  0.00           C  
ATOM     91  C   ASP A 682       2.935   5.720   4.718  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.797   4.914   5.641  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.802   7.392   4.168  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.869   8.369   3.449  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.667   8.166   2.227  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       3.270   9.217   4.135  1.00  0.00           O  
ATOM     97  H   ASP A 682       4.122   6.156   2.013  1.00  0.00           H  
ATOM     98  HA  ASP A 682       5.024   5.334   4.682  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       4.882   7.681   5.217  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.797   7.461   3.728  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.901   6.361   4.169  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.559   6.457   4.745  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.178   5.115   4.871  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.182   4.053   4.354  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.317   7.541   4.040  1.00  0.00           C  
ATOM    106  CG1 ILE A 683       0.119   7.864   2.604  1.00  0.00           C  
ATOM    107  CG2 ILE A 683      -0.368   8.852   4.839  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.826   8.811   1.859  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.108   6.956   3.378  1.00  0.00           H  
ATOM    110  HA  ILE A 683       0.711   6.790   5.772  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -1.343   7.178   3.980  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       1.100   8.331   2.632  1.00  0.00           H  
ATOM    113 HG13 ILE A 683       0.183   6.926   2.059  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       0.618   9.324   4.815  1.00  0.00           H  
ATOM    115 HG22 ILE A 683      -1.086   9.529   4.373  1.00  0.00           H  
ATOM    116 HG23 ILE A 683      -0.677   8.664   5.866  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.746   9.835   2.232  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.544   8.818   0.812  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.858   8.475   1.960  1.00  0.00           H  
ATOM    120  N   ASP A 684      -1.272   5.192   5.609  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -2.149   4.131   6.064  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.544   4.766   6.083  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.612   5.985   6.268  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.703   3.736   7.473  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.730   2.812   8.094  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -2.629   1.607   7.790  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -3.668   3.337   8.728  1.00  0.00           O  
ATOM    128  H   ASP A 684      -1.575   6.109   5.913  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -2.114   3.273   5.399  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.734   3.237   7.422  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.595   4.627   8.088  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.656   4.046   5.848  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.962   4.681   5.758  1.00  0.00           C  
ATOM    134  C   PRO A 685      -6.344   5.412   7.037  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.998   6.448   6.950  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.971   3.570   5.431  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -6.098   2.402   4.974  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.827   2.610   5.789  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.923   5.414   4.956  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -7.515   3.277   6.332  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -7.675   3.875   4.655  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -6.560   1.438   5.182  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -5.880   2.505   3.911  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -5.015   2.264   6.810  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.976   2.104   5.339  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.934   4.908   8.207  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.255   5.566   9.457  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.592   6.939   9.482  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.263   7.941   9.720  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -5.833   4.685  10.647  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.304   5.236  11.999  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -5.252   6.109  12.693  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -4.396   5.592  13.402  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -5.303   7.415  12.493  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.282   4.124   8.244  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.335   5.685   9.477  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -6.281   3.701  10.511  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -4.750   4.563  10.671  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.235   5.790  11.866  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -6.515   4.389  12.649  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -5.977   7.839  11.874  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.706   8.074  13.013  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.290   6.981   9.189  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.496   8.205   9.206  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.016   9.153   8.126  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.100  10.361   8.333  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -1.995   7.872   9.012  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.121   9.126   9.179  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.528   6.835  10.053  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.833   6.115   8.944  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.627   8.690  10.175  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.822   7.475   8.000  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.285   9.565  10.167  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -0.068   8.865   9.071  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.375   9.867   8.420  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -0.460   6.652   9.947  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -1.726   7.205  11.062  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.049   5.886   9.922  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.398   8.613   6.966  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.852   9.421   5.859  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.187  10.089   6.161  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.371  11.245   5.797  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.966   8.581   4.589  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -5.282   9.474   3.413  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.259  10.276   2.880  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.601   9.598   2.930  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.547  11.174   1.845  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.874  10.463   1.855  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.841  11.243   1.311  1.00  0.00           C  
ATOM    190  H   PHE A 688      -4.321   7.612   6.836  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.112  10.204   5.694  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -4.020   8.072   4.401  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.748   7.833   4.707  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.259  10.222   3.288  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -7.397   9.016   3.375  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.762  11.809   1.464  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.873  10.536   1.449  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.043  11.931   0.504  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.129   9.392   6.795  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.428   9.974   7.099  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.383  10.839   8.367  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.307  11.615   8.591  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.485   8.866   7.155  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.785   8.186   5.822  1.00  0.00           C  
ATOM    205  CD1 TYR A 689     -10.158   8.951   4.701  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -9.728   6.782   5.703  1.00  0.00           C  
ATOM    207  CE1 TYR A 689     -10.430   8.343   3.464  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -9.993   6.160   4.469  1.00  0.00           C  
ATOM    209  CZ  TYR A 689     -10.332   6.939   3.341  1.00  0.00           C  
ATOM    210  OH  TYR A 689     -10.588   6.323   2.153  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.957   8.430   7.066  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.697  10.658   6.295  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.145   8.116   7.869  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.409   9.310   7.516  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.250  10.020   4.796  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -9.478   6.183   6.566  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.724   8.955   2.627  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -9.947   5.084   4.385  1.00  0.00           H  
ATOM    219  HH  TYR A 689     -10.863   6.936   1.469  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.327  10.735   9.182  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.059  11.661  10.289  1.00  0.00           C  
ATOM    222  C   GLU A 690      -6.700  13.050   9.730  1.00  0.00           C  
ATOM    223  O   GLU A 690      -6.911  14.071  10.386  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -5.927  11.069  11.152  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -5.733  11.749  12.516  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -4.564  11.141  13.316  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.495   9.890  13.413  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -3.747  11.934  13.837  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.650   9.999   9.025  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -7.959  11.768  10.893  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -6.153  10.020  11.335  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -4.989  11.119  10.600  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -5.543  12.811  12.357  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -6.650  11.652  13.098  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.195  13.104   8.488  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -5.937  14.358   7.794  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.261  15.108   7.578  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.295  14.475   7.344  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.252  14.128   6.434  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -3.937  13.323   6.470  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.313  13.271   5.070  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -2.896  13.875   7.457  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.067  12.239   7.984  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.283  14.943   8.432  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -5.966  13.618   5.786  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.050  15.099   5.987  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.161  12.299   6.755  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -3.009  14.268   4.753  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -2.445  12.613   5.081  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -4.044  12.869   4.365  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.679  14.918   7.239  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.269  13.782   8.477  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -1.980  13.288   7.386  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.247  16.458   7.570  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.446  17.257   7.352  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.120  16.870   6.041  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.436  16.576   5.060  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -7.990  18.722   7.309  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -6.629  18.703   7.998  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.086  17.319   7.658  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.125  17.099   8.190  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -7.869  19.053   6.273  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -8.695  19.377   7.823  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -5.975  19.494   7.629  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -6.761  18.790   9.077  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.606  17.346   6.677  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.395  16.987   8.428  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.449  16.971   5.997  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.260  16.552   4.857  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.696  17.076   3.540  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.438  16.310   2.610  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.711  17.009   5.115  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.723  16.714   3.993  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.918  15.225   3.694  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.204  14.380   4.271  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.650  14.894   2.737  1.00  0.00           O  
ATOM    277  H   GLU A 693     -10.944  17.170   6.854  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.207  15.471   4.794  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.065  16.547   6.037  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.706  18.089   5.275  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.684  17.141   4.281  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.399  17.217   3.079  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.405  18.375   3.487  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.913  18.986   2.270  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.518  18.512   1.873  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.223  18.488   0.682  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.967  20.505   2.395  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.584  18.952   4.295  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.569  18.660   1.474  1.00  0.00           H  
ATOM    290  HB1 ALA A 694      -9.322  20.838   3.210  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.628  20.951   1.458  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -10.997  20.815   2.579  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.687  18.091   2.826  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.401  17.501   2.506  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.615  16.112   1.910  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.895  15.744   0.989  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.479  17.446   3.744  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.147  16.739   3.450  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.185  18.868   4.254  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.028  17.976   3.773  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.944  18.138   1.757  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -5.976  16.889   4.535  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -3.635  17.235   2.625  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.508  16.755   4.332  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -4.324  15.696   3.172  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.705  19.452   3.468  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -6.107  19.364   4.552  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.519  18.825   5.116  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.601  15.348   2.388  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.832  14.006   1.876  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.255  14.112   0.414  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.808  13.365  -0.454  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.976  13.318   2.622  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.813  13.099   4.128  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.173  12.733   4.722  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -11.042  12.218   4.015  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.406  13.029   5.985  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.270  15.750   3.038  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.917  13.428   1.966  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.875  13.912   2.476  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.155  12.350   2.155  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -8.108  12.293   4.306  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.441  14.007   4.601  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.658  13.394   6.585  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.321  12.864   6.369  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.163  15.056   0.168  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.684  15.346  -1.147  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.539  15.814  -2.050  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.382  15.264  -3.135  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.784  16.407  -1.005  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -12.209  15.826  -0.928  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.631  15.172   0.398  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -12.146  13.734   0.665  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.714  13.177   1.920  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.476  15.630   0.951  1.00  0.00           H  
ATOM    336  HA  LYS A 697     -10.109  14.436  -1.572  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.579  17.022  -0.124  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.744  17.054  -1.882  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.891  16.664  -1.077  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -12.368  15.126  -1.747  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.333  15.832   1.208  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.718  15.146   0.389  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.462  13.112  -0.174  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -11.059  13.713   0.720  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -12.587  12.186   2.049  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -12.335  13.606   2.768  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -13.694  13.445   2.045  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.748  16.790  -1.598  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.672  17.368  -2.390  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.575  16.341  -2.676  1.00  0.00           C  
ATOM    351  O   GLU A 698      -5.072  16.303  -3.786  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -6.124  18.616  -1.677  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.909  19.291  -2.341  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -5.151  19.883  -3.738  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -6.022  19.398  -4.495  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -4.394  20.802  -4.120  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.947  17.236  -0.710  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -7.097  17.667  -3.348  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.926  19.349  -1.595  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.826  18.328  -0.669  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -4.587  20.099  -1.679  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -4.087  18.580  -2.395  1.00  0.00           H  
ATOM    363  N   LEU A 699      -5.223  15.462  -1.736  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.219  14.419  -1.970  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.717  13.441  -3.028  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.956  13.083  -3.923  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.899  13.698  -0.649  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.827  14.318   0.277  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.491  13.586   0.143  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.590  15.826   0.106  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.622  15.542  -0.806  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.309  14.856  -2.376  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.824  13.627  -0.082  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.604  12.676  -0.888  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.154  14.147   1.303  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.176  13.576  -0.902  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -0.730  14.075   0.750  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -1.613  12.566   0.504  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.886  16.177   0.860  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -2.178  16.042  -0.881  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -3.527  16.365   0.227  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.994  13.044  -2.975  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.572  12.182  -4.002  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.587  12.888  -5.360  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.356  12.234  -6.379  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.982  11.715  -3.594  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -7.992  10.649  -2.476  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.400  10.513  -1.883  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.549   9.268  -2.983  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.596  13.413  -2.249  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.930  11.313  -4.110  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.550  12.589  -3.271  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.480  11.304  -4.474  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.316  10.952  -1.677  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.105  10.193  -2.652  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.388   9.788  -1.071  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.715  11.478  -1.485  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -7.574   8.547  -2.165  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.205   8.926  -3.785  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -6.531   9.310  -3.362  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.831  14.201  -5.392  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.807  14.990  -6.614  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.378  15.162  -7.131  1.00  0.00           C  
ATOM    404  O   ALA A 701      -5.176  15.132  -8.341  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.449  16.361  -6.368  1.00  0.00           C  
ATOM    406  H   ALA A 701      -7.006  14.690  -4.520  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.385  14.465  -7.375  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -8.464  16.235  -5.986  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.860  16.931  -5.647  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -7.482  16.921  -7.302  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.403  15.334  -6.238  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.998  15.510  -6.561  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.479  14.228  -7.182  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.938  14.238  -8.285  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -2.185  15.907  -5.315  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.710  16.203  -5.635  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.566  17.437  -6.529  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.723  17.317  -7.763  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.427  18.554  -5.983  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.655  15.411  -5.260  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.922  16.307  -7.286  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.629  16.796  -4.865  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -2.227  15.101  -4.581  1.00  0.00           H  
ATOM    424  HG2 GLU A 702      -0.181  16.376  -4.698  1.00  0.00           H  
ATOM    425  HG3 GLU A 702      -0.247  15.335  -6.112  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.712  13.090  -6.530  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.364  11.803  -7.099  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.071  11.642  -8.445  1.00  0.00           C  
ATOM    429  O   TRP A 703      -2.403  11.404  -9.442  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.656  10.711  -6.062  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.869  10.830  -4.794  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.612  11.310  -4.652  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.313  10.501  -3.451  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.255  11.292  -3.322  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.265  10.786  -2.531  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.525  10.017  -2.925  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.402  10.551  -1.154  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.698   9.846  -1.547  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.636  10.088  -0.666  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.158  13.119  -5.615  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.294  11.798  -7.310  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.713  10.753  -5.782  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.454   9.726  -6.482  1.00  0.00           H  
ATOM    444  HD1 TRP A 703       0.011  11.682  -5.459  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.639  11.627  -2.990  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.336   9.817  -3.604  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.589  10.743  -0.466  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.655   9.535  -1.173  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.773   9.933   0.390  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.380  11.910  -8.548  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.066  11.773  -9.833  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.650  12.824 -10.878  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.988  12.624 -12.049  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.590  11.701  -9.626  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.381  11.064 -10.789  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.012   9.591 -11.075  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.461   9.329 -12.486  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.143   9.949 -12.706  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.911  12.177  -7.725  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.719  10.814 -10.217  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.796  11.108  -8.736  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.972  12.707  -9.446  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.440  11.100 -10.522  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.269  11.662 -11.693  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -6.300   9.222 -10.333  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -7.917   8.995 -10.958  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -6.347   8.249 -12.612  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -7.171   9.697 -13.229  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -5.150  10.962 -12.696  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.461   9.654 -12.000  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -4.647   9.635 -13.539  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.909  13.889 -10.542  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.369  14.841 -11.528  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.868  14.646 -11.744  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.280  15.423 -12.494  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.778  16.295 -11.199  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.998  16.979 -10.064  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.826  18.072  -9.362  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -3.116  18.640  -8.200  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.663  19.227  -7.122  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -4.982  19.343  -7.008  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -2.898  19.699  -6.152  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.688  14.052  -9.564  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.823  14.614 -12.490  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.644  16.901 -12.094  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.838  16.296 -10.954  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.729  16.234  -9.335  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -2.077  17.409 -10.459  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -4.047  18.868 -10.074  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.764  17.628  -9.025  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -2.104  18.438  -8.165  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.603  18.941  -7.678  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -5.377  19.598  -6.087  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -1.891  19.487  -6.112  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -3.317  20.176  -5.344  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.265  13.613 -11.151  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.147  13.276 -11.331  1.00  0.00           C  
ATOM    498  C   THR A 706       0.335  11.815 -11.787  1.00  0.00           C  
ATOM    499  O   THR A 706       1.378  11.493 -12.360  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.924  13.626 -10.047  1.00  0.00           C  
ATOM    501  OG1 THR A 706       0.344  13.061  -8.893  1.00  0.00           O  
ATOM    502  CG2 THR A 706       0.990  15.144  -9.829  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.776  13.058 -10.479  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.553  13.887 -12.137  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.941  13.244 -10.136  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.466  13.571  -8.695  1.00  0.00           H  
ATOM    507 HG21 THR A 706      -0.012  15.570  -9.742  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.541  15.369  -8.916  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.492  15.616 -10.671  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.682  10.964 -11.628  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -0.759   9.625 -12.177  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.222   9.317 -12.375  1.00  0.00           C  
ATOM    513  O   GLY A 707      -2.952   9.158 -11.374  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -2.696   9.355 -13.531  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.474  11.235 -11.056  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.239   9.578 -13.134  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.324   8.912 -11.478  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A  -3       0.149   1.435   5.348  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -0.477   0.149   5.677  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.647  -0.745   4.450  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -1.773  -0.886   3.975  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       1.088   1.273   5.005  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -0.358   1.898   4.605  1.00  0.00           H  
ATOM      7  H3  GLY A  -3       0.196   2.042   6.151  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       0.147  -0.368   6.406  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      -1.455   0.332   6.118  1.00  0.00           H  
ATOM     10  N   HIS A  -2       0.438  -1.392   4.006  1.00  0.00           N  
ATOM     11  CA  HIS A  -2       0.609  -2.367   2.923  1.00  0.00           C  
ATOM     12  C   HIS A  -2       0.097  -2.013   1.512  1.00  0.00           C  
ATOM     13  O   HIS A  -2       0.206  -2.861   0.628  1.00  0.00           O  
ATOM     14  CB  HIS A  -2       0.195  -3.780   3.382  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -1.213  -4.220   3.042  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -2.360  -3.463   3.085  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -1.578  -5.460   2.594  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -3.383  -4.225   2.665  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -2.959  -5.462   2.369  1.00  0.00           N  
ATOM     20  H   HIS A  -2       1.330  -1.031   4.341  1.00  0.00           H  
ATOM     21  HA  HIS A  -2       1.690  -2.414   2.799  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2       0.871  -4.485   2.897  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2       0.350  -3.888   4.454  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -2.413  -2.476   3.332  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -0.913  -6.295   2.432  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -4.408  -3.890   2.576  1.00  0.00           H  
ATOM     27  N   MET A  -1      -0.456  -0.820   1.267  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -1.137  -0.528  -0.003  1.00  0.00           C  
ATOM     29  C   MET A  -1      -1.324   0.962  -0.326  1.00  0.00           C  
ATOM     30  O   MET A  -1      -1.932   1.269  -1.350  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -2.510  -1.235  -0.026  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -3.546  -0.596   0.913  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -5.120  -1.483   1.074  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -5.743  -1.397  -0.628  1.00  0.00           C  
ATOM     35  H   MET A  -1      -0.372  -0.094   1.970  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -0.534  -0.954  -0.805  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -2.892  -1.204  -1.044  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -2.389  -2.285   0.242  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -3.109  -0.520   1.906  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -3.765   0.414   0.565  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -6.741  -1.840  -0.669  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -5.791  -0.356  -0.952  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -5.081  -1.955  -1.290  1.00  0.00           H  
ATOM     44  N   PHE A 679      -0.902   1.893   0.532  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.255   3.310   0.374  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.076   4.083  -0.248  1.00  0.00           C  
ATOM     47  O   PHE A 679       1.062   3.625  -0.159  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -1.647   3.887   1.755  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -2.894   4.768   1.786  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -2.844   6.089   1.308  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.099   4.290   2.346  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -3.998   6.890   1.282  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.241   5.115   2.389  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.200   6.389   1.805  1.00  0.00           C  
ATOM     55  H   PHE A 679      -0.273   1.644   1.292  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.122   3.386  -0.282  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -1.813   3.063   2.450  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -0.806   4.452   2.153  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -1.907   6.505   0.970  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -4.134   3.297   2.764  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -3.949   7.898   0.888  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.153   4.795   2.879  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -6.089   6.999   1.786  1.00  0.00           H  
ATOM     64  N   PRO A 680      -0.288   5.247  -0.889  1.00  0.00           N  
ATOM     65  CA  PRO A 680       0.810   6.128  -1.272  1.00  0.00           C  
ATOM     66  C   PRO A 680       1.682   6.474  -0.057  1.00  0.00           C  
ATOM     67  O   PRO A 680       1.155   6.724   1.031  1.00  0.00           O  
ATOM     68  CB  PRO A 680       0.170   7.385  -1.871  1.00  0.00           C  
ATOM     69  CG  PRO A 680      -1.338   7.123  -1.861  1.00  0.00           C  
ATOM     70  CD  PRO A 680      -1.483   5.626  -1.618  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.410   5.628  -2.032  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       0.402   8.259  -1.256  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       0.525   7.532  -2.892  1.00  0.00           H  
ATOM     74  HG2 PRO A 680      -1.786   7.657  -1.027  1.00  0.00           H  
ATOM     75  HG3 PRO A 680      -1.802   7.427  -2.799  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -2.402   5.403  -1.079  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -1.488   5.103  -2.577  1.00  0.00           H  
ATOM     78  N   SER A 681       3.006   6.487  -0.246  1.00  0.00           N  
ATOM     79  CA  SER A 681       4.010   6.599   0.821  1.00  0.00           C  
ATOM     80  C   SER A 681       3.733   5.654   2.008  1.00  0.00           C  
ATOM     81  O   SER A 681       4.153   5.921   3.131  1.00  0.00           O  
ATOM     82  CB  SER A 681       4.121   8.065   1.256  1.00  0.00           C  
ATOM     83  OG  SER A 681       4.347   8.912   0.135  1.00  0.00           O  
ATOM     84  H   SER A 681       3.361   6.335  -1.176  1.00  0.00           H  
ATOM     85  HA  SER A 681       4.971   6.304   0.399  1.00  0.00           H  
ATOM     86  HB2 SER A 681       3.196   8.365   1.756  1.00  0.00           H  
ATOM     87  HB3 SER A 681       4.949   8.171   1.957  1.00  0.00           H  
ATOM     88  HG  SER A 681       4.376   9.817   0.454  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.012   4.565   1.731  1.00  0.00           N  
ATOM     90  CA  ASP A 682       2.402   3.602   2.637  1.00  0.00           C  
ATOM     91  C   ASP A 682       1.920   4.152   3.977  1.00  0.00           C  
ATOM     92  O   ASP A 682       2.038   3.501   5.018  1.00  0.00           O  
ATOM     93  CB  ASP A 682       3.143   2.264   2.703  1.00  0.00           C  
ATOM     94  CG  ASP A 682       2.159   1.190   3.183  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       0.980   1.182   2.738  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       2.477   0.426   4.121  1.00  0.00           O  
ATOM     97  H   ASP A 682       2.708   4.446   0.773  1.00  0.00           H  
ATOM     98  HA  ASP A 682       1.467   3.373   2.137  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       3.500   1.994   1.707  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       3.992   2.349   3.383  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.310   5.342   3.944  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.608   5.884   5.090  1.00  0.00           C  
ATOM    103  C   ILE A 683      -0.405   4.862   5.591  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.935   4.025   4.850  1.00  0.00           O  
ATOM    105  CB  ILE A 683      -0.025   7.260   4.786  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.997   7.289   3.593  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       1.081   8.308   4.634  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.337   8.702   3.080  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.248   5.856   3.075  1.00  0.00           H  
ATOM    110  HA  ILE A 683       1.342   6.008   5.885  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -0.609   7.540   5.653  1.00  0.00           H  
ATOM    112 HG12 ILE A 683      -0.572   6.727   2.769  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -1.916   6.787   3.896  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       1.828   8.164   5.414  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       1.533   8.220   3.642  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       0.631   9.292   4.768  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.526   9.377   3.913  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.521   9.105   2.479  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -2.226   8.662   2.459  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.638   4.884   6.896  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.728   4.101   7.430  1.00  0.00           C  
ATOM    122  C   ASP A 684      -3.035   4.766   6.990  1.00  0.00           C  
ATOM    123  O   ASP A 684      -3.108   6.000   7.061  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.638   4.002   8.944  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.668   2.964   9.345  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -2.394   1.772   9.101  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -3.792   3.366   9.717  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.240   5.607   7.474  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.661   3.094   7.031  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.639   3.667   9.233  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.842   4.973   9.393  1.00  0.00           H  
ATOM    132  N   PRO A 685      -4.052   4.014   6.524  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -5.313   4.603   6.108  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.926   5.450   7.218  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.522   6.478   6.917  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -6.242   3.436   5.738  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.303   2.248   5.544  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -4.159   2.569   6.498  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -5.130   5.233   5.236  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.920   3.218   6.566  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -6.814   3.653   4.836  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.787   1.304   5.794  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -4.933   2.226   4.522  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -4.444   2.234   7.496  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -3.242   2.091   6.160  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.790   5.028   8.480  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.410   5.739   9.583  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.781   7.128   9.701  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.505   8.108   9.808  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.290   4.942  10.892  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -6.949   3.550  10.793  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -6.473   2.602  11.888  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -7.223   2.220  12.780  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -5.219   2.184  11.825  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.192   4.235   8.707  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.466   5.849   9.345  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.235   4.840  11.149  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -6.774   5.499  11.696  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -8.033   3.661  10.854  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -6.710   3.082   9.838  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -4.614   2.529  11.069  1.00  0.00           H  
ATOM    162 HE22 GLN A 686      -4.876   1.548  12.519  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.449   7.218   9.610  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.739   8.489   9.726  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.045   9.356   8.500  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.309  10.548   8.645  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.228   8.243   9.928  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.453   9.557  10.112  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.965   7.374  11.172  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.911   6.383   9.439  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.120   9.010  10.606  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.829   7.726   9.053  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -0.397   9.352  10.287  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.541  10.172   9.217  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -1.859  10.112  10.962  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.459   6.408  11.083  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -0.894   7.200  11.291  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.344   7.878  12.062  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.057   8.786   7.288  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.490   9.543   6.125  1.00  0.00           C  
ATOM    181  C   PHE A 688      -5.897  10.120   6.265  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.112  11.269   5.888  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.458   8.685   4.866  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.829   9.515   3.656  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.016  10.600   3.288  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.054   9.314   2.996  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.399  11.438   2.240  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.432  10.149   1.927  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.595  11.212   1.546  1.00  0.00           C  
ATOM    190  H   PHE A 688      -3.693   7.848   7.156  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -3.804  10.382   6.003  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.466   8.266   4.740  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -5.167   7.862   4.972  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.119  10.828   3.840  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -6.714   8.532   3.335  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.771  12.266   1.984  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.372   9.992   1.420  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.882  11.888   0.756  1.00  0.00           H  
ATOM    199  N   TYR A 689      -6.865   9.340   6.744  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.253   9.774   6.795  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.546  10.590   8.071  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.645  11.126   8.203  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.180   8.568   6.568  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.137   7.941   5.173  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.391   8.713   4.023  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -8.874   6.564   5.023  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.315   8.140   2.739  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -8.785   5.983   3.746  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -8.978   6.778   2.593  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -8.829   6.244   1.350  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.651   8.390   7.031  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.411  10.469   5.971  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -8.914   7.797   7.289  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.201   8.886   6.753  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.636   9.760   4.125  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.722   5.947   5.897  1.00  0.00           H  
ATOM    217  HE1 TYR A 689      -9.494   8.749   1.866  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -8.568   4.932   3.661  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -8.552   5.324   1.365  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.589  10.702   8.998  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -7.631  11.626  10.137  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.295  13.048   9.650  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.700  14.040  10.264  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -6.646  11.129  11.219  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -6.563  12.010  12.480  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -5.660  11.424  13.581  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -4.680  10.711  13.245  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -5.942  11.712  14.769  1.00  0.00           O  
ATOM    229  H   GLU A 690      -6.764  10.120   8.927  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -8.636  11.654  10.552  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -6.959  10.130  11.528  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -5.651  11.056  10.782  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -6.173  12.991  12.206  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -7.573  12.139  12.874  1.00  0.00           H  
ATOM    235  N   LEU A 691      -6.604  13.168   8.508  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.319  14.457   7.894  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.630  15.189   7.580  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.627  14.538   7.254  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.497  14.294   6.606  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.103  13.676   6.811  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.385  13.554   5.463  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.219  14.504   7.756  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.311  12.324   8.034  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -5.756  15.031   8.625  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.079  13.677   5.917  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.377  15.273   6.144  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.206  12.678   7.227  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -3.134  14.534   5.066  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -2.474  12.969   5.592  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -4.033  13.037   4.753  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -2.217  14.074   7.790  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -3.167  15.538   7.417  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -3.624  14.469   8.770  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.636  16.538   7.588  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -8.809  17.332   7.260  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.372  16.923   5.907  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.611  16.605   4.989  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.357  18.797   7.234  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.064  18.793   8.046  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.492  17.403   7.786  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.552  17.182   8.047  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.143  19.113   6.213  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.109  19.454   7.677  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.386  19.582   7.719  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.302  18.897   9.107  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -5.909  17.407   6.861  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -5.892  17.074   8.632  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.691  17.022   5.764  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.411  16.564   4.582  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.759  17.071   3.302  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.442  16.293   2.399  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.886  17.003   4.717  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.811  16.619   3.547  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.943  15.108   3.324  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.248  14.327   4.004  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.579  14.691   2.334  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.247  17.237   6.579  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.330  15.483   4.556  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.293  16.584   5.638  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.908  18.088   4.819  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.804  17.024   3.749  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.444  17.081   2.627  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.467  18.369   3.259  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.878  18.972   2.084  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.436  18.549   1.832  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.027  18.545   0.677  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.004  20.489   2.185  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.714  18.954   4.040  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.444  18.614   1.232  1.00  0.00           H  
ATOM    290  HB1 ALA A 694     -11.061  20.753   2.261  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.455  20.849   3.057  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.591  20.943   1.284  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.684  18.150   2.859  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.364  17.583   2.647  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.516  16.200   2.027  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.802  15.889   1.078  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.542  17.523   3.946  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.196  16.815   3.727  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.287  18.941   4.483  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.118  17.998   3.760  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.858  18.232   1.942  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.096  16.967   4.698  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.356  15.773   3.422  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.629  17.314   2.941  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.616  16.823   4.650  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -6.232  19.433   4.716  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.686  18.893   5.391  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -4.752  19.532   3.736  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.445  15.375   2.520  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.653  14.053   1.941  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.009  14.199   0.465  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.477  13.496  -0.394  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.809  13.310   2.610  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.696  13.026   4.106  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.045  12.515   4.612  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.816  11.926   3.852  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.368  12.769   5.863  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.023  15.667   3.303  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.735  13.478   2.043  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.717  13.888   2.459  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.934  12.355   2.094  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.928  12.277   4.284  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.427  13.940   4.639  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.706  13.234   6.488  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.229  12.415   6.244  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.946  15.109   0.175  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.397  15.344  -1.188  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.241  15.877  -2.034  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.088  15.411  -3.157  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.610  16.286  -1.225  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.972  15.566  -1.203  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.431  14.978   0.140  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -11.853  13.600   0.525  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.442  13.077   1.784  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.363  15.634   0.940  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.696  14.390  -1.616  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.555  17.015  -0.416  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.569  16.840  -2.166  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.718  16.315  -1.474  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.997  14.785  -1.965  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.228  15.713   0.916  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.512  14.868   0.068  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -12.066  12.900  -0.282  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -10.776  13.682   0.641  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -13.460  13.119   1.772  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -12.101  12.176   2.095  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -12.285  13.688   2.588  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.438  16.812  -1.525  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.333  17.403  -2.274  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.244  16.371  -2.549  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.706  16.334  -3.645  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.791  18.616  -1.495  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -4.528  19.280  -2.065  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.688  19.928  -3.448  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.629  19.608  -4.205  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -3.802  20.731  -3.814  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.621  17.192  -0.607  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.715  17.748  -3.234  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.578  19.369  -1.433  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -5.552  18.294  -0.480  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -4.221  20.055  -1.361  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.720  18.546  -2.109  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.940  15.489  -1.595  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -3.973  14.410  -1.779  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.484  13.445  -2.848  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.720  13.059  -3.727  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.726  13.702  -0.431  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.673  14.311   0.531  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.346  13.550   0.464  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.406  15.814   0.360  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.382  15.580  -0.687  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.032  14.805  -2.161  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.678  13.658   0.097  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.445  12.670  -0.640  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -3.029  14.150   1.547  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.515  12.531   0.809  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -0.976  13.540  -0.562  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.610  14.018   1.118  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.952  16.019  -0.611  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -3.337  16.372   0.438  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -1.730  16.162   1.141  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.773  13.090  -2.837  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.361  12.264  -3.892  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.318  12.988  -5.241  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.007  12.361  -6.257  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.795  11.857  -3.516  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -7.840  10.728  -2.466  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.221  10.661  -1.801  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.536   9.360  -3.101  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.377  13.454  -2.109  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.752  11.372  -4.001  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.316  12.736  -3.133  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.319  11.526  -4.413  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -7.100  10.924  -1.687  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.990  10.452  -2.545  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.224   9.882  -1.040  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.435  11.616  -1.322  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -6.561   9.367  -3.581  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -7.538   8.589  -2.327  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.292   9.113  -3.845  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.601  14.295  -5.268  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.504  15.097  -6.478  1.00  0.00           C  
ATOM    403  C   ALA A 701      -5.065  15.124  -6.982  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.858  14.985  -8.185  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -7.022  16.520  -6.236  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.843  14.772  -4.407  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.124  14.632  -7.244  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -8.043  16.484  -5.857  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -6.384  17.036  -5.517  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -7.007  17.073  -7.177  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.080  15.245  -6.091  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.669  15.205  -6.434  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.365  13.859  -7.077  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.945  13.794  -8.229  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.787  15.485  -5.204  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.317  15.726  -5.588  1.00  0.00           C  
ATOM    417  CD  GLU A 702      -0.172  17.016  -6.400  1.00  0.00           C  
ATOM    418  OE1 GLU A 702      -0.017  18.092  -5.783  1.00  0.00           O  
ATOM    419  OE2 GLU A 702      -0.351  16.974  -7.636  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.319  15.421  -5.119  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.498  15.984  -7.161  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -2.163  16.372  -4.686  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.833  14.645  -4.514  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.274  15.801  -4.672  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.059  14.878  -6.164  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.705  12.770  -6.387  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.551  11.404  -6.871  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.471  11.073  -8.061  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.445   9.940  -8.553  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -2.796  10.452  -5.688  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -1.924  10.621  -4.479  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.635  11.030  -4.452  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.295  10.409  -3.085  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.186  11.079  -3.144  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.165  10.679  -2.260  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.490  10.024  -2.440  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.204  10.526  -0.866  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.555   9.911  -1.040  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.412  10.152  -0.258  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.083  12.896  -5.452  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.526  11.290  -7.235  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -3.824  10.593  -5.354  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -2.694   9.421  -6.027  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.055  11.300  -5.325  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.737  11.396  -2.889  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.365   9.843  -3.038  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.327  10.721  -0.267  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.492   9.653  -0.568  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.468  10.067   0.816  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.297  12.011  -8.543  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.045  11.877  -9.797  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.814  13.038 -10.780  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.494  13.110 -11.802  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.504  11.517  -9.473  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.359  10.987 -10.638  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -6.722   9.935 -11.569  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.278   8.618 -10.909  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -4.845   8.592 -10.547  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.509  12.806  -7.943  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.603  11.043 -10.319  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.500  10.745  -8.704  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.999  12.395  -9.050  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.271  10.564 -10.215  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.665  11.835 -11.250  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -7.479   9.682 -12.311  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -5.893  10.380 -12.123  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -6.892   8.416 -10.029  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.439   7.824 -11.639  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.271   8.957 -11.320  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.596   9.169  -9.748  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -4.477   7.664 -10.430  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.828  13.908 -10.525  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -3.342  14.922 -11.470  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.868  14.676 -11.812  1.00  0.00           C  
ATOM    475  O   ARG A 705      -1.231  15.544 -12.401  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -3.655  16.351 -10.976  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -2.774  16.878  -9.831  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.504  17.969  -9.023  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -2.729  18.435  -7.856  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.214  19.071  -6.774  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -4.504  19.389  -6.695  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -2.418  19.395  -5.769  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.440  13.926  -9.584  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.884  14.785 -12.406  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -3.541  17.038 -11.815  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -4.698  16.369 -10.667  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -2.527  16.047  -9.186  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -1.846  17.277 -10.238  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -3.705  18.818  -9.678  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -4.453  17.561  -8.671  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -1.742  18.136  -7.844  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -5.149  19.142  -7.417  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -4.887  19.700  -5.786  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -1.444  19.062  -5.731  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -2.779  19.934  -4.972  1.00  0.00           H  
ATOM    496  N   THR A 706      -1.340  13.496 -11.476  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.062  13.099 -11.636  1.00  0.00           C  
ATOM    498  C   THR A 706       0.185  11.712 -12.298  1.00  0.00           C  
ATOM    499  O   THR A 706       1.282  11.278 -12.654  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.717  13.116 -10.242  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.053  12.398  -9.300  1.00  0.00           O  
ATOM    502  CG2 THR A 706       0.920  14.546  -9.726  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.915  12.845 -10.967  1.00  0.00           H  
ATOM    504  HA  THR A 706       0.574  13.814 -12.278  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.685  12.620 -10.289  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.711  13.016  -8.917  1.00  0.00           H  
ATOM    507 HG21 THR A 706      -0.028  15.084  -9.673  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.362  14.529  -8.731  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.582  15.088 -10.399  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.945  11.026 -12.481  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.117   9.647 -12.881  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.521   9.288 -12.429  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.311  10.211 -12.124  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -2.840   8.092 -12.289  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.830  11.438 -12.210  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -1.035   9.549 -13.961  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.389   9.013 -12.377  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A  -3       0.385  11.403  -8.502  1.00  0.00           N  
ATOM      2  CA  GLY A  -3       0.980  10.315  -7.712  1.00  0.00           C  
ATOM      3  C   GLY A  -3       0.407   8.920  -7.955  1.00  0.00           C  
ATOM      4  O   GLY A  -3       0.911   7.989  -7.334  1.00  0.00           O  
ATOM      5  H1  GLY A  -3       0.791  12.284  -8.199  1.00  0.00           H  
ATOM      6  H2  GLY A  -3       0.554  11.269  -9.488  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -0.609  11.467  -8.332  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       2.047  10.289  -7.924  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3       0.864  10.559  -6.656  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -0.568   8.718  -8.851  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -1.133   7.432  -9.255  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -1.901   6.610  -8.212  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -2.971   6.092  -8.549  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -0.107   6.593 -10.027  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -0.764   5.455 -10.759  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -1.693   5.576 -11.769  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -0.649   4.124 -10.464  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -2.117   4.342 -12.082  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -1.517   3.423 -11.308  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -0.989   9.490  -9.358  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -1.889   7.683  -9.982  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2       0.396   7.224 -10.760  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2       0.637   6.193  -9.336  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -2.053   6.457 -12.155  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -0.029   3.693  -9.691  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -2.866   4.118 -12.831  1.00  0.00           H  
ATOM     27  N   MET A  -1      -1.421   6.462  -6.978  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -2.024   5.570  -5.996  1.00  0.00           C  
ATOM     29  C   MET A  -1      -1.689   6.054  -4.589  1.00  0.00           C  
ATOM     30  O   MET A  -1      -0.876   6.963  -4.422  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -1.522   4.128  -6.223  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -2.679   3.148  -6.446  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -3.855   3.004  -5.067  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -4.928   1.699  -5.716  1.00  0.00           C  
ATOM     35  H   MET A  -1      -0.557   6.922  -6.702  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -3.109   5.603  -6.114  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -0.876   4.084  -7.102  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -0.933   3.789  -5.370  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -3.225   3.459  -7.339  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -2.255   2.165  -6.637  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -5.709   1.478  -4.988  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -5.386   2.032  -6.647  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -4.343   0.801  -5.901  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.320   5.439  -3.587  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.967   5.658  -2.196  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.493   5.236  -2.013  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.111   4.174  -2.515  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.893   4.830  -1.264  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.674   5.537  -0.154  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -3.281   6.796   0.340  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.782   4.893   0.449  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -3.980   7.400   1.389  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.479   5.498   1.519  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.069   6.749   1.990  1.00  0.00           C  
ATOM     55  H   PHE A 679      -2.915   4.653  -3.800  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.104   6.721  -2.017  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -3.611   4.281  -1.872  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -2.279   4.083  -0.762  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -2.444   7.332  -0.071  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -5.091   3.920   0.097  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -3.659   8.377   1.721  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -6.326   5.029   2.013  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -5.598   7.187   2.818  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.341   6.057  -1.351  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.683   5.689  -0.902  1.00  0.00           C  
ATOM     66  C   PRO A 680       1.657   4.533   0.118  1.00  0.00           C  
ATOM     67  O   PRO A 680       0.682   3.789   0.227  1.00  0.00           O  
ATOM     68  CB  PRO A 680       2.252   6.971  -0.290  1.00  0.00           C  
ATOM     69  CG  PRO A 680       1.532   8.087  -1.028  1.00  0.00           C  
ATOM     70  CD  PRO A 680       0.139   7.484  -1.162  1.00  0.00           C  
ATOM     71  HA  PRO A 680       2.283   5.403  -1.767  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       1.959   7.022   0.758  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       3.333   7.037  -0.400  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       1.528   9.015  -0.459  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       1.972   8.230  -2.016  1.00  0.00           H  
ATOM     76  HD2 PRO A 680      -0.411   7.643  -0.240  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -0.379   7.928  -2.010  1.00  0.00           H  
ATOM     78  N   SER A 681       2.728   4.360   0.893  1.00  0.00           N  
ATOM     79  CA  SER A 681       2.797   3.352   1.957  1.00  0.00           C  
ATOM     80  C   SER A 681       3.685   3.815   3.123  1.00  0.00           C  
ATOM     81  O   SER A 681       4.170   2.995   3.899  1.00  0.00           O  
ATOM     82  CB  SER A 681       3.260   2.006   1.373  1.00  0.00           C  
ATOM     83  OG  SER A 681       2.494   1.644   0.232  1.00  0.00           O  
ATOM     84  H   SER A 681       3.511   4.993   0.803  1.00  0.00           H  
ATOM     85  HA  SER A 681       1.796   3.220   2.374  1.00  0.00           H  
ATOM     86  HB2 SER A 681       4.308   2.084   1.088  1.00  0.00           H  
ATOM     87  HB3 SER A 681       3.155   1.236   2.137  1.00  0.00           H  
ATOM     88  HG  SER A 681       1.731   2.250   0.184  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.955   5.121   3.208  1.00  0.00           N  
ATOM     90  CA  ASP A 682       4.581   5.782   4.349  1.00  0.00           C  
ATOM     91  C   ASP A 682       3.498   6.191   5.351  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.678   6.052   6.558  1.00  0.00           O  
ATOM     93  CB  ASP A 682       5.363   7.022   3.869  1.00  0.00           C  
ATOM     94  CG  ASP A 682       4.473   8.100   3.232  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       3.671   7.721   2.344  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       4.591   9.278   3.626  1.00  0.00           O  
ATOM     97  H   ASP A 682       3.539   5.768   2.543  1.00  0.00           H  
ATOM     98  HA  ASP A 682       5.262   5.091   4.839  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.887   7.453   4.723  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       6.111   6.706   3.141  1.00  0.00           H  
ATOM    101  N   ILE A 683       2.352   6.649   4.846  1.00  0.00           N  
ATOM    102  CA  ILE A 683       1.147   6.889   5.613  1.00  0.00           C  
ATOM    103  C   ILE A 683       0.348   5.602   5.776  1.00  0.00           C  
ATOM    104  O   ILE A 683       0.265   4.759   4.880  1.00  0.00           O  
ATOM    105  CB  ILE A 683       0.259   7.960   4.934  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.077   7.626   3.464  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       0.869   9.355   5.112  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -0.854   8.717   2.729  1.00  0.00           C  
ATOM    109  H   ILE A 683       2.299   6.798   3.849  1.00  0.00           H  
ATOM    110  HA  ILE A 683       1.429   7.240   6.604  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -0.694   7.971   5.458  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.833   7.425   2.901  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -0.697   6.730   3.461  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       1.780   9.449   4.517  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.141  10.108   4.811  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       1.097   9.518   6.165  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -0.237   9.601   2.570  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -1.165   8.332   1.759  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.736   8.996   3.301  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.281   5.499   6.940  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.291   4.494   7.218  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.600   5.094   6.668  1.00  0.00           C  
ATOM    123  O   ASP A 684      -2.782   6.319   6.739  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -1.338   4.249   8.729  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.589   3.469   9.111  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -3.648   4.123   9.223  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.496   2.228   9.200  1.00  0.00           O  
ATOM    128  H   ASP A 684      -0.197   6.252   7.603  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.051   3.561   6.710  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.448   3.694   9.034  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -1.332   5.200   9.254  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.508   4.305   6.069  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -4.648   4.874   5.379  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.691   5.388   6.372  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.386   6.344   6.042  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.179   3.745   4.492  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -4.828   2.478   5.263  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.578   2.855   6.056  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -4.323   5.702   4.748  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.250   3.832   4.312  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -4.631   3.740   3.547  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.634   2.236   5.955  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -4.640   1.641   4.594  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -3.721   2.492   7.071  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.683   2.440   5.598  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.800   4.807   7.572  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.703   5.335   8.576  1.00  0.00           C  
ATOM    148  C   GLN A 686      -6.169   6.683   9.071  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.928   7.648   9.130  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.911   4.314   9.710  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.871   4.809  10.801  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -9.248   5.222  10.280  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -9.801   4.617   9.364  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -9.833   6.250  10.862  1.00  0.00           N  
ATOM    155  H   GLN A 686      -5.086   4.159   7.898  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.653   5.489   8.075  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -7.307   3.390   9.283  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -5.961   4.085  10.185  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -8.003   4.022  11.542  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.407   5.653  11.308  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -9.336   6.731  11.629  1.00  0.00           H  
ATOM    162 HE22 GLN A 686     -10.713   6.585  10.531  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.860   6.782   9.327  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -4.212   8.041   9.698  1.00  0.00           C  
ATOM    165  C   VAL A 687      -4.477   9.089   8.612  1.00  0.00           C  
ATOM    166  O   VAL A 687      -4.831  10.227   8.922  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -2.703   7.818   9.942  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.958   9.125  10.263  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -2.480   6.868  11.132  1.00  0.00           C  
ATOM    170  H   VAL A 687      -4.289   5.940   9.259  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -4.673   8.397  10.623  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -2.252   7.393   9.041  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -0.913   8.913  10.477  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -2.005   9.805   9.413  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -2.419   9.608  11.125  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -2.901   7.300  12.042  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -2.971   5.911  10.959  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -1.415   6.689  11.270  1.00  0.00           H  
ATOM    179  N   PHE A 688      -4.338   8.715   7.336  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.662   9.608   6.244  1.00  0.00           C  
ATOM    181  C   PHE A 688      -6.123  10.065   6.260  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.385  11.230   5.984  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.363   8.938   4.910  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.710   9.852   3.757  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -3.823  10.881   3.411  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -5.955   9.749   3.107  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.166  11.779   2.391  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.282  10.626   2.060  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.374  11.632   1.695  1.00  0.00           C  
ATOM    190  H   PHE A 688      -3.910   7.819   7.117  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -4.028  10.489   6.330  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.309   8.671   4.872  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -4.943   8.022   4.828  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -2.884  10.997   3.937  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -6.666   8.996   3.418  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -3.489  12.571   2.141  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.234  10.536   1.554  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -5.611  12.316   0.897  1.00  0.00           H  
ATOM    199  N   TYR A 689      -7.086   9.186   6.513  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.494   9.556   6.454  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.950  10.328   7.706  1.00  0.00           C  
ATOM    202  O   TYR A 689     -10.017  10.940   7.677  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.335   8.309   6.163  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.230   7.742   4.754  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.456   8.559   3.628  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -8.951   6.373   4.576  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.363   8.016   2.334  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -8.840   5.824   3.286  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.041   6.651   2.159  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -8.926   6.138   0.902  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.851   8.222   6.726  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.625  10.252   5.625  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -9.033   7.531   6.860  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.377   8.561   6.332  1.00  0.00           H  
ATOM    215  HD1 TYR A 689      -9.716   9.599   3.751  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.801   5.741   5.444  1.00  0.00           H  
ATOM    217  HE1 TYR A 689      -9.541   8.644   1.471  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -8.608   4.774   3.179  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -8.634   5.226   0.884  1.00  0.00           H  
ATOM    220  N   GLU A 690      -8.158  10.349   8.783  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -8.366  11.230   9.938  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.795  12.633   9.669  1.00  0.00           C  
ATOM    223  O   GLU A 690      -8.026  13.561  10.445  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -7.788  10.583  11.214  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -8.782   9.549  11.771  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -8.258   8.734  12.964  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -7.709   9.335  13.914  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -8.472   7.498  12.935  1.00  0.00           O  
ATOM    229  H   GLU A 690      -7.369   9.711   8.828  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -9.436  11.379  10.080  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -6.833  10.102  10.994  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -7.623  11.351  11.972  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -9.691  10.070  12.079  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -9.052   8.861  10.969  1.00  0.00           H  
ATOM    235  N   LEU A 691      -7.087  12.830   8.546  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.699  14.164   8.104  1.00  0.00           C  
ATOM    237  C   LEU A 691      -7.960  14.958   7.739  1.00  0.00           C  
ATOM    238  O   LEU A 691      -8.943  14.362   7.289  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.778  14.102   6.879  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.410  13.433   7.110  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.595  13.526   5.819  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.602  14.064   8.255  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.944  12.047   7.923  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -6.192  14.648   8.935  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.318  13.584   6.087  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.603  15.118   6.528  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.555  12.384   7.344  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -3.330  14.560   5.604  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -2.684  12.937   5.917  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -4.179  13.125   4.993  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -3.494  15.137   8.101  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -4.104  13.875   9.205  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -2.620  13.593   8.307  1.00  0.00           H  
ATOM    254  N   PRO A 692      -7.928  16.302   7.842  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -9.052  17.152   7.485  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.493  16.880   6.053  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.655  16.668   5.175  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.577  18.604   7.631  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.331  18.496   8.507  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -6.775  17.118   8.158  1.00  0.00           C  
ATOM    261  HA  PRO A 692      -9.868  16.953   8.181  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.307  19.016   6.655  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.343  19.225   8.099  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.617  19.292   8.289  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.620  18.518   9.559  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -6.159  17.189   7.257  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -6.211  16.707   8.995  1.00  0.00           H  
ATOM    268  N   GLU A 693     -10.796  16.992   5.811  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.425  16.664   4.539  1.00  0.00           C  
ATOM    270  C   GLU A 693     -10.659  17.245   3.353  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.272  16.527   2.429  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -12.891  17.150   4.624  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -13.770  16.895   3.388  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -13.931  15.414   3.035  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -13.316  14.552   3.698  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -14.494  15.113   1.963  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.419  17.116   6.595  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.377  15.589   4.424  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.364  16.677   5.486  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -12.889  18.227   4.813  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -14.757  17.320   3.581  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -13.341  17.422   2.534  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.356  18.537   3.430  1.00  0.00           N  
ATOM    284  CA  ALA A 694      -9.686  19.235   2.355  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.236  18.805   2.152  1.00  0.00           C  
ATOM    286  O   ALA A 694      -7.759  18.839   1.019  1.00  0.00           O  
ATOM    287  CB  ALA A 694      -9.792  20.739   2.595  1.00  0.00           C  
ATOM    288  H   ALA A 694     -10.661  19.058   4.237  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.198  18.972   1.439  1.00  0.00           H  
ATOM    290  HB1 ALA A 694     -10.843  21.027   2.622  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.307  20.999   3.538  1.00  0.00           H  
ATOM    292  HB3 ALA A 694      -9.301  21.264   1.774  1.00  0.00           H  
ATOM    293  N   VAL A 695      -7.547  18.367   3.206  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.203  17.840   3.047  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.281  16.524   2.280  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.472  16.293   1.380  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.499  17.664   4.405  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.115  17.010   4.260  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.344  19.020   5.113  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.018  18.191   4.084  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -5.659  18.561   2.450  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.103  17.015   5.032  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.222  15.998   3.857  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.492  17.592   3.579  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.625  16.943   5.230  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -4.844  18.878   6.074  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -4.751  19.697   4.500  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -6.321  19.468   5.292  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.272  15.685   2.599  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.388  14.391   1.948  1.00  0.00           C  
ATOM    311  C   GLN A 696      -7.638  14.628   0.469  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.039  13.992  -0.392  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.581  13.580   2.455  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.605  13.175   3.925  1.00  0.00           C  
ATOM    315  CD  GLN A 696      -9.982  12.586   4.243  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.671  12.064   3.360  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.425  12.720   5.473  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.016  15.995   3.213  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.462  13.846   2.101  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.487  14.151   2.272  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -8.641  12.669   1.855  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.828  12.436   4.119  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.427  14.051   4.549  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.833  13.143   6.190  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.275  12.269   5.768  1.00  0.00           H  
ATOM    326  N   LYS A 697      -8.572  15.538   0.196  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.023  15.834  -1.143  1.00  0.00           C  
ATOM    328  C   LYS A 697      -7.856  16.298  -2.012  1.00  0.00           C  
ATOM    329  O   LYS A 697      -7.785  15.846  -3.149  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.162  16.861  -1.076  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.565  16.245  -1.253  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.174  15.535  -0.036  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -11.601  14.146   0.306  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -12.286  13.504   1.458  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.016  16.012   0.977  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.399  14.914  -1.590  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.106  17.409  -0.130  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.021  17.583  -1.882  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.237  17.068  -1.502  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.566  15.565  -2.105  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.088  16.203   0.820  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -13.235  15.412  -0.243  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -11.700  13.505  -0.569  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -10.543  14.247   0.536  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -13.296  13.469   1.341  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -11.896  12.612   1.741  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -12.250  14.069   2.308  1.00  0.00           H  
ATOM    348  N   GLU A 698      -6.937  17.127  -1.507  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -5.796  17.578  -2.301  1.00  0.00           C  
ATOM    350  C   GLU A 698      -4.814  16.433  -2.556  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.376  16.249  -3.685  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.115  18.780  -1.621  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -3.857  19.272  -2.365  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.051  19.431  -3.883  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -5.113  19.921  -4.330  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -3.160  19.028  -4.666  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.045  17.498  -0.571  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.171  17.912  -3.266  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -5.839  19.597  -1.570  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.838  18.513  -0.599  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -3.559  20.232  -1.942  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -3.047  18.566  -2.180  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.498  15.612  -1.550  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -3.611  14.464  -1.738  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.203  13.471  -2.738  1.00  0.00           C  
ATOM    366  O   LEU A 699      -3.494  13.009  -3.625  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.338  13.837  -0.363  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.170  14.457   0.436  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -0.827  13.866  -0.005  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.097  15.986   0.412  1.00  0.00           C  
ATOM    371  H   LEU A 699      -4.820  15.806  -0.606  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -2.670  14.787  -2.182  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.242  13.923   0.239  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.144  12.774  -0.497  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -2.317  14.181   1.474  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -0.719  13.941  -1.088  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -0.009  14.386   0.490  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.802  12.823   0.293  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.288  16.327   1.053  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -1.924  16.348  -0.602  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -3.031  16.399   0.787  1.00  0.00           H  
ATOM    382  N   LEU A 700      -5.504  13.185  -2.654  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.192  12.313  -3.606  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.195  12.935  -5.005  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.000  12.222  -5.996  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -7.630  12.056  -3.122  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -7.689  11.125  -1.889  1.00  0.00           C  
ATOM    388  CD1 LEU A 700      -9.010  11.324  -1.137  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -7.570   9.646  -2.292  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.046  13.619  -1.916  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -5.651  11.372  -3.663  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.083  13.018  -2.878  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.209  11.610  -3.933  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -6.870  11.365  -1.207  1.00  0.00           H  
ATOM    395 HD11 LEU A 700      -9.856  11.091  -1.787  1.00  0.00           H  
ATOM    396 HD12 LEU A 700      -9.038  10.669  -0.265  1.00  0.00           H  
ATOM    397 HD13 LEU A 700      -9.090  12.355  -0.795  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -7.514   9.023  -1.398  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.435   9.340  -2.884  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -6.670   9.479  -2.881  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.390  14.257  -5.093  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.225  14.995  -6.328  1.00  0.00           C  
ATOM    403  C   ALA A 701      -4.822  14.755  -6.849  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.743  14.220  -7.933  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -6.577  16.475  -6.171  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.545  14.793  -4.245  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -6.896  14.599  -7.095  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -7.587  16.576  -5.772  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -5.876  16.969  -5.503  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.538  16.948  -7.152  1.00  0.00           H  
ATOM    411  N   GLU A 702      -3.733  15.007  -6.121  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.379  14.688  -6.589  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.324  13.236  -7.103  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.903  12.960  -8.233  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.378  14.944  -5.438  1.00  0.00           C  
ATOM    416  CG  GLU A 702       0.080  15.153  -5.880  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.645  13.992  -6.703  1.00  0.00           C  
ATOM    418  OE1 GLU A 702       0.806  12.863  -6.195  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.840  14.174  -7.924  1.00  0.00           O  
ATOM    420  H   GLU A 702      -3.838  15.423  -5.197  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.145  15.354  -7.418  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -1.681  15.849  -4.911  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.417  14.121  -4.725  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.132  16.069  -6.470  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.698  15.292  -4.991  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.835  12.296  -6.316  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.782  10.878  -6.616  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.679  10.427  -7.780  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.586   9.256  -8.151  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.048  10.094  -5.318  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.103  10.314  -4.180  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -0.822  10.740  -4.241  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.403  10.200  -2.763  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.308  10.869  -2.974  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.237  10.532  -2.019  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -3.561   9.865  -2.037  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.209  10.490  -0.620  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -3.573   9.908  -0.635  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -2.396  10.209   0.069  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.173  12.561  -5.394  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.761  10.694  -6.951  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.030  10.375  -4.935  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.061   9.023  -5.522  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.282  10.994  -5.137  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.620  11.227  -2.795  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.456   9.606  -2.576  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.299  10.706  -0.081  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -4.487   9.698  -0.098  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -2.406  10.237   1.147  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.510  11.288  -8.391  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -5.206  10.950  -9.650  1.00  0.00           C  
ATOM    452  C   LYS A 704      -5.198  12.060 -10.717  1.00  0.00           C  
ATOM    453  O   LYS A 704      -5.614  11.839 -11.851  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.600  10.390  -9.314  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.351   9.706 -10.473  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -6.556   8.687 -11.310  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -5.990   7.495 -10.517  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -4.561   7.661 -10.178  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.740  12.156  -7.902  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.625  10.167 -10.121  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.494   9.657  -8.513  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -7.219  11.200  -8.929  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.224   9.201 -10.057  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -7.726  10.479 -11.145  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -7.243   8.291 -12.059  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -5.758   9.193 -11.856  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -6.573   7.354  -9.605  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.083   6.601 -11.135  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.391   8.431  -9.537  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.164   6.842  -9.729  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -3.995   7.864 -11.004  1.00  0.00           H  
ATOM    472  N   ARG A 705      -4.693  13.240 -10.393  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -4.416  14.360 -11.292  1.00  0.00           C  
ATOM    474  C   ARG A 705      -3.137  14.076 -12.060  1.00  0.00           C  
ATOM    475  O   ARG A 705      -3.028  14.401 -13.239  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -4.167  15.598 -10.405  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -4.003  16.940 -11.103  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -3.352  17.953 -10.147  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -4.266  18.359  -9.059  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -3.957  18.591  -7.771  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -2.755  18.346  -7.274  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -4.878  19.106  -6.975  1.00  0.00           N  
ATOM    483  H   ARG A 705      -4.392  13.358  -9.434  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -5.248  14.509 -11.983  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -5.013  15.727  -9.736  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -3.251  15.414  -9.827  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -3.371  16.825 -11.977  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -4.999  17.280 -11.389  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -2.434  17.524  -9.745  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -3.082  18.844 -10.718  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -5.215  18.528  -9.353  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -2.004  17.951  -7.808  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -2.623  18.517  -6.261  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -5.799  19.372  -7.265  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -4.656  19.300  -5.976  1.00  0.00           H  
ATOM    496  N   THR A 706      -2.180  13.463 -11.373  1.00  0.00           N  
ATOM    497  CA  THR A 706      -0.822  13.316 -11.832  1.00  0.00           C  
ATOM    498  C   THR A 706      -0.548  11.825 -12.002  1.00  0.00           C  
ATOM    499  O   THR A 706       0.286  11.239 -11.300  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.104  14.043 -10.831  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.549  14.980  -9.993  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.169  14.842 -11.570  1.00  0.00           C  
ATOM    503  H   THR A 706      -2.330  13.279 -10.389  1.00  0.00           H  
ATOM    504  HA  THR A 706      -0.722  13.793 -12.810  1.00  0.00           H  
ATOM    505  HB  THR A 706       0.549  13.301 -10.168  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.108  14.825  -9.125  1.00  0.00           H  
ATOM    507 HG21 THR A 706       0.674  15.638 -12.128  1.00  0.00           H  
ATOM    508 HG22 THR A 706       1.851  15.285 -10.843  1.00  0.00           H  
ATOM    509 HG23 THR A 706       1.728  14.196 -12.245  1.00  0.00           H  
ATOM    510  N   GLY A 707      -1.320  11.201 -12.898  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -1.360   9.757 -13.041  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.292   9.176 -12.002  1.00  0.00           C  
ATOM    513  O   GLY A 707      -2.839   8.082 -12.253  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -2.444   9.780 -10.917  1.00  0.00           O  
ATOM    515  H   GLY A 707      -2.046  11.727 -13.359  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -1.724   9.498 -14.033  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.363   9.340 -12.898  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A  -3      -1.166   8.513  -9.767  1.00  0.00           N  
ATOM      2  CA  GLY A  -3      -0.284   7.730  -8.904  1.00  0.00           C  
ATOM      3  C   GLY A  -3      -0.961   6.419  -8.577  1.00  0.00           C  
ATOM      4  O   GLY A  -3      -1.230   5.633  -9.481  1.00  0.00           O  
ATOM      5  H1  GLY A  -3      -2.016   8.754  -9.276  1.00  0.00           H  
ATOM      6  H2  GLY A  -3      -0.700   9.359 -10.050  1.00  0.00           H  
ATOM      7  H3  GLY A  -3      -1.426   7.994 -10.595  1.00  0.00           H  
ATOM      8  HA2 GLY A  -3       0.647   7.532  -9.435  1.00  0.00           H  
ATOM      9  HA3 GLY A  -3      -0.079   8.294  -7.996  1.00  0.00           H  
ATOM     10  N   HIS A  -2      -1.270   6.188  -7.302  1.00  0.00           N  
ATOM     11  CA  HIS A  -2      -2.089   5.082  -6.832  1.00  0.00           C  
ATOM     12  C   HIS A  -2      -2.861   5.599  -5.611  1.00  0.00           C  
ATOM     13  O   HIS A  -2      -2.544   6.688  -5.128  1.00  0.00           O  
ATOM     14  CB  HIS A  -2      -1.206   3.864  -6.509  1.00  0.00           C  
ATOM     15  CG  HIS A  -2      -2.024   2.674  -6.082  1.00  0.00           C  
ATOM     16  ND1 HIS A  -2      -2.930   1.995  -6.864  1.00  0.00           N  
ATOM     17  CD2 HIS A  -2      -2.148   2.201  -4.802  1.00  0.00           C  
ATOM     18  CE1 HIS A  -2      -3.590   1.133  -6.070  1.00  0.00           C  
ATOM     19  NE2 HIS A  -2      -3.170   1.248  -4.802  1.00  0.00           N  
ATOM     20  H   HIS A  -2      -1.093   6.887  -6.590  1.00  0.00           H  
ATOM     21  HA  HIS A  -2      -2.804   4.808  -7.611  1.00  0.00           H  
ATOM     22  HB2 HIS A  -2      -0.630   3.592  -7.391  1.00  0.00           H  
ATOM     23  HB3 HIS A  -2      -0.514   4.125  -5.710  1.00  0.00           H  
ATOM     24  HD1 HIS A  -2      -3.043   2.084  -7.864  1.00  0.00           H  
ATOM     25  HD2 HIS A  -2      -1.613   2.557  -3.928  1.00  0.00           H  
ATOM     26  HE1 HIS A  -2      -4.359   0.447  -6.399  1.00  0.00           H  
ATOM     27  N   MET A  -1      -3.856   4.848  -5.119  1.00  0.00           N  
ATOM     28  CA  MET A  -1      -4.779   5.294  -4.066  1.00  0.00           C  
ATOM     29  C   MET A  -1      -4.058   5.742  -2.784  1.00  0.00           C  
ATOM     30  O   MET A  -1      -4.615   6.514  -2.009  1.00  0.00           O  
ATOM     31  CB  MET A  -1      -5.812   4.188  -3.787  1.00  0.00           C  
ATOM     32  CG  MET A  -1      -7.041   4.711  -3.029  1.00  0.00           C  
ATOM     33  SD  MET A  -1      -8.025   5.926  -3.951  1.00  0.00           S  
ATOM     34  CE  MET A  -1      -9.080   6.542  -2.615  1.00  0.00           C  
ATOM     35  H   MET A  -1      -4.011   3.929  -5.509  1.00  0.00           H  
ATOM     36  HA  MET A  -1      -5.303   6.167  -4.456  1.00  0.00           H  
ATOM     37  HB2 MET A  -1      -6.155   3.766  -4.730  1.00  0.00           H  
ATOM     38  HB3 MET A  -1      -5.342   3.390  -3.210  1.00  0.00           H  
ATOM     39  HG2 MET A  -1      -7.684   3.863  -2.788  1.00  0.00           H  
ATOM     40  HG3 MET A  -1      -6.718   5.158  -2.091  1.00  0.00           H  
ATOM     41  HE1 MET A  -1      -9.640   5.718  -2.174  1.00  0.00           H  
ATOM     42  HE2 MET A  -1      -8.464   7.012  -1.851  1.00  0.00           H  
ATOM     43  HE3 MET A  -1      -9.776   7.277  -3.017  1.00  0.00           H  
ATOM     44  N   PHE A 679      -2.829   5.269  -2.573  1.00  0.00           N  
ATOM     45  CA  PHE A 679      -1.918   5.751  -1.554  1.00  0.00           C  
ATOM     46  C   PHE A 679      -0.504   5.611  -2.127  1.00  0.00           C  
ATOM     47  O   PHE A 679      -0.299   4.744  -2.985  1.00  0.00           O  
ATOM     48  CB  PHE A 679      -2.082   4.984  -0.223  1.00  0.00           C  
ATOM     49  CG  PHE A 679      -3.186   5.504   0.684  1.00  0.00           C  
ATOM     50  CD1 PHE A 679      -3.322   6.890   0.864  1.00  0.00           C  
ATOM     51  CD2 PHE A 679      -4.053   4.635   1.384  1.00  0.00           C  
ATOM     52  CE1 PHE A 679      -4.321   7.410   1.689  1.00  0.00           C  
ATOM     53  CE2 PHE A 679      -5.054   5.162   2.232  1.00  0.00           C  
ATOM     54  CZ  PHE A 679      -5.187   6.549   2.379  1.00  0.00           C  
ATOM     55  H   PHE A 679      -2.397   4.697  -3.285  1.00  0.00           H  
ATOM     56  HA  PHE A 679      -2.125   6.808  -1.423  1.00  0.00           H  
ATOM     57  HB2 PHE A 679      -2.244   3.926  -0.431  1.00  0.00           H  
ATOM     58  HB3 PHE A 679      -1.149   5.066   0.339  1.00  0.00           H  
ATOM     59  HD1 PHE A 679      -2.657   7.584   0.378  1.00  0.00           H  
ATOM     60  HD2 PHE A 679      -3.944   3.568   1.283  1.00  0.00           H  
ATOM     61  HE1 PHE A 679      -4.398   8.482   1.774  1.00  0.00           H  
ATOM     62  HE2 PHE A 679      -5.722   4.522   2.794  1.00  0.00           H  
ATOM     63  HZ  PHE A 679      -5.939   6.951   3.039  1.00  0.00           H  
ATOM     64  N   PRO A 680       0.471   6.435  -1.693  1.00  0.00           N  
ATOM     65  CA  PRO A 680       1.854   6.334  -2.150  1.00  0.00           C  
ATOM     66  C   PRO A 680       2.477   4.978  -1.818  1.00  0.00           C  
ATOM     67  O   PRO A 680       3.239   4.469  -2.636  1.00  0.00           O  
ATOM     68  CB  PRO A 680       2.623   7.466  -1.456  1.00  0.00           C  
ATOM     69  CG  PRO A 680       1.537   8.453  -1.044  1.00  0.00           C  
ATOM     70  CD  PRO A 680       0.336   7.550  -0.769  1.00  0.00           C  
ATOM     71  HA  PRO A 680       1.877   6.484  -3.229  1.00  0.00           H  
ATOM     72  HB2 PRO A 680       3.131   7.097  -0.566  1.00  0.00           H  
ATOM     73  HB3 PRO A 680       3.348   7.927  -2.127  1.00  0.00           H  
ATOM     74  HG2 PRO A 680       1.823   9.037  -0.169  1.00  0.00           H  
ATOM     75  HG3 PRO A 680       1.315   9.105  -1.889  1.00  0.00           H  
ATOM     76  HD2 PRO A 680       0.383   7.183   0.255  1.00  0.00           H  
ATOM     77  HD3 PRO A 680      -0.586   8.104  -0.927  1.00  0.00           H  
ATOM     78  N   SER A 681       2.125   4.426  -0.645  1.00  0.00           N  
ATOM     79  CA  SER A 681       2.533   3.164   0.005  1.00  0.00           C  
ATOM     80  C   SER A 681       3.266   3.455   1.332  1.00  0.00           C  
ATOM     81  O   SER A 681       3.965   2.586   1.848  1.00  0.00           O  
ATOM     82  CB  SER A 681       3.354   2.206  -0.881  1.00  0.00           C  
ATOM     83  OG  SER A 681       2.699   1.928  -2.105  1.00  0.00           O  
ATOM     84  H   SER A 681       1.499   4.985  -0.086  1.00  0.00           H  
ATOM     85  HA  SER A 681       1.613   2.640   0.271  1.00  0.00           H  
ATOM     86  HB2 SER A 681       4.325   2.651  -1.089  1.00  0.00           H  
ATOM     87  HB3 SER A 681       3.505   1.269  -0.343  1.00  0.00           H  
ATOM     88  HG  SER A 681       2.772   2.757  -2.606  1.00  0.00           H  
ATOM     89  N   ASP A 682       3.140   4.673   1.871  1.00  0.00           N  
ATOM     90  CA  ASP A 682       3.919   5.196   2.994  1.00  0.00           C  
ATOM     91  C   ASP A 682       3.063   5.471   4.233  1.00  0.00           C  
ATOM     92  O   ASP A 682       3.507   5.217   5.352  1.00  0.00           O  
ATOM     93  CB  ASP A 682       4.624   6.492   2.543  1.00  0.00           C  
ATOM     94  CG  ASP A 682       3.672   7.651   2.196  1.00  0.00           C  
ATOM     95  OD1 ASP A 682       2.513   7.372   1.792  1.00  0.00           O  
ATOM     96  OD2 ASP A 682       4.122   8.813   2.277  1.00  0.00           O  
ATOM     97  H   ASP A 682       2.585   5.380   1.405  1.00  0.00           H  
ATOM     98  HA  ASP A 682       4.681   4.473   3.270  1.00  0.00           H  
ATOM     99  HB2 ASP A 682       5.288   6.818   3.345  1.00  0.00           H  
ATOM    100  HB3 ASP A 682       5.241   6.273   1.669  1.00  0.00           H  
ATOM    101  N   ILE A 683       1.843   5.968   4.040  1.00  0.00           N  
ATOM    102  CA  ILE A 683       0.958   6.414   5.095  1.00  0.00           C  
ATOM    103  C   ILE A 683       0.037   5.301   5.560  1.00  0.00           C  
ATOM    104  O   ILE A 683      -0.525   4.541   4.768  1.00  0.00           O  
ATOM    105  CB  ILE A 683       0.131   7.649   4.658  1.00  0.00           C  
ATOM    106  CG1 ILE A 683      -0.590   7.515   3.297  1.00  0.00           C  
ATOM    107  CG2 ILE A 683       1.008   8.908   4.741  1.00  0.00           C  
ATOM    108  CD1 ILE A 683      -1.066   8.858   2.738  1.00  0.00           C  
ATOM    109  H   ILE A 683       1.619   6.275   3.102  1.00  0.00           H  
ATOM    110  HA  ILE A 683       1.574   6.696   5.947  1.00  0.00           H  
ATOM    111  HB  ILE A 683      -0.675   7.784   5.375  1.00  0.00           H  
ATOM    112 HG12 ILE A 683       0.060   7.056   2.554  1.00  0.00           H  
ATOM    113 HG13 ILE A 683      -1.456   6.864   3.431  1.00  0.00           H  
ATOM    114 HG21 ILE A 683       1.693   8.936   3.887  1.00  0.00           H  
ATOM    115 HG22 ILE A 683       0.364   9.788   4.727  1.00  0.00           H  
ATOM    116 HG23 ILE A 683       1.574   8.916   5.671  1.00  0.00           H  
ATOM    117 HD11 ILE A 683      -1.667   9.389   3.471  1.00  0.00           H  
ATOM    118 HD12 ILE A 683      -0.219   9.476   2.440  1.00  0.00           H  
ATOM    119 HD13 ILE A 683      -1.658   8.674   1.856  1.00  0.00           H  
ATOM    120  N   ASP A 684      -0.126   5.255   6.880  1.00  0.00           N  
ATOM    121  CA  ASP A 684      -1.144   4.443   7.514  1.00  0.00           C  
ATOM    122  C   ASP A 684      -2.494   5.047   7.078  1.00  0.00           C  
ATOM    123  O   ASP A 684      -2.609   6.279   7.000  1.00  0.00           O  
ATOM    124  CB  ASP A 684      -0.933   4.486   9.031  1.00  0.00           C  
ATOM    125  CG  ASP A 684      -2.142   3.900   9.741  1.00  0.00           C  
ATOM    126  OD1 ASP A 684      -3.139   4.644   9.849  1.00  0.00           O  
ATOM    127  OD2 ASP A 684      -2.097   2.702  10.088  1.00  0.00           O  
ATOM    128  H   ASP A 684       0.350   5.929   7.456  1.00  0.00           H  
ATOM    129  HA  ASP A 684      -1.059   3.413   7.171  1.00  0.00           H  
ATOM    130  HB2 ASP A 684      -0.037   3.920   9.289  1.00  0.00           H  
ATOM    131  HB3 ASP A 684      -0.791   5.518   9.356  1.00  0.00           H  
ATOM    132  N   PRO A 685      -3.512   4.237   6.746  1.00  0.00           N  
ATOM    133  CA  PRO A 685      -4.711   4.754   6.128  1.00  0.00           C  
ATOM    134  C   PRO A 685      -5.581   5.492   7.144  1.00  0.00           C  
ATOM    135  O   PRO A 685      -6.301   6.399   6.737  1.00  0.00           O  
ATOM    136  CB  PRO A 685      -5.418   3.532   5.543  1.00  0.00           C  
ATOM    137  CG  PRO A 685      -5.030   2.406   6.497  1.00  0.00           C  
ATOM    138  CD  PRO A 685      -3.646   2.815   7.004  1.00  0.00           C  
ATOM    139  HA  PRO A 685      -4.445   5.445   5.328  1.00  0.00           H  
ATOM    140  HB2 PRO A 685      -6.501   3.666   5.483  1.00  0.00           H  
ATOM    141  HB3 PRO A 685      -5.003   3.315   4.561  1.00  0.00           H  
ATOM    142  HG2 PRO A 685      -5.732   2.380   7.333  1.00  0.00           H  
ATOM    143  HG3 PRO A 685      -5.004   1.440   5.991  1.00  0.00           H  
ATOM    144  HD2 PRO A 685      -3.619   2.634   8.077  1.00  0.00           H  
ATOM    145  HD3 PRO A 685      -2.862   2.271   6.478  1.00  0.00           H  
ATOM    146  N   GLN A 686      -5.530   5.139   8.436  1.00  0.00           N  
ATOM    147  CA  GLN A 686      -6.244   5.895   9.446  1.00  0.00           C  
ATOM    148  C   GLN A 686      -5.575   7.258   9.591  1.00  0.00           C  
ATOM    149  O   GLN A 686      -6.257   8.275   9.529  1.00  0.00           O  
ATOM    150  CB  GLN A 686      -6.285   5.158  10.796  1.00  0.00           C  
ATOM    151  CG  GLN A 686      -7.310   4.015  10.836  1.00  0.00           C  
ATOM    152  CD  GLN A 686      -8.757   4.470  10.624  1.00  0.00           C  
ATOM    153  OE1 GLN A 686      -9.494   3.857   9.856  1.00  0.00           O  
ATOM    154  NE2 GLN A 686      -9.206   5.527  11.281  1.00  0.00           N  
ATOM    155  H   GLN A 686      -4.782   4.534   8.767  1.00  0.00           H  
ATOM    156  HA  GLN A 686      -7.257   6.043   9.088  1.00  0.00           H  
ATOM    157  HB2 GLN A 686      -5.306   4.754  11.035  1.00  0.00           H  
ATOM    158  HB3 GLN A 686      -6.526   5.869  11.581  1.00  0.00           H  
ATOM    159  HG2 GLN A 686      -7.052   3.278  10.072  1.00  0.00           H  
ATOM    160  HG3 GLN A 686      -7.241   3.533  11.810  1.00  0.00           H  
ATOM    161 HE21 GLN A 686      -8.599   6.077  11.915  1.00  0.00           H  
ATOM    162 HE22 GLN A 686     -10.129   5.868  11.105  1.00  0.00           H  
ATOM    163  N   VAL A 687      -4.241   7.295   9.689  1.00  0.00           N  
ATOM    164  CA  VAL A 687      -3.502   8.547   9.829  1.00  0.00           C  
ATOM    165  C   VAL A 687      -3.800   9.475   8.650  1.00  0.00           C  
ATOM    166  O   VAL A 687      -3.896  10.686   8.849  1.00  0.00           O  
ATOM    167  CB  VAL A 687      -1.996   8.261  10.015  1.00  0.00           C  
ATOM    168  CG1 VAL A 687      -1.150   9.545  10.099  1.00  0.00           C  
ATOM    169  CG2 VAL A 687      -1.742   7.475  11.315  1.00  0.00           C  
ATOM    170  H   VAL A 687      -3.729   6.414   9.706  1.00  0.00           H  
ATOM    171  HA  VAL A 687      -3.886   9.047  10.720  1.00  0.00           H  
ATOM    172  HB  VAL A 687      -1.638   7.675   9.169  1.00  0.00           H  
ATOM    173 HG11 VAL A 687      -1.206  10.090   9.156  1.00  0.00           H  
ATOM    174 HG12 VAL A 687      -1.524  10.183  10.899  1.00  0.00           H  
ATOM    175 HG13 VAL A 687      -0.107   9.296  10.294  1.00  0.00           H  
ATOM    176 HG21 VAL A 687      -0.679   7.260  11.426  1.00  0.00           H  
ATOM    177 HG22 VAL A 687      -2.087   8.056  12.171  1.00  0.00           H  
ATOM    178 HG23 VAL A 687      -2.285   6.532  11.305  1.00  0.00           H  
ATOM    179  N   PHE A 688      -3.979   8.951   7.431  1.00  0.00           N  
ATOM    180  CA  PHE A 688      -4.478   9.773   6.344  1.00  0.00           C  
ATOM    181  C   PHE A 688      -5.938  10.194   6.515  1.00  0.00           C  
ATOM    182  O   PHE A 688      -6.248  11.369   6.353  1.00  0.00           O  
ATOM    183  CB  PHE A 688      -4.374   9.050   5.008  1.00  0.00           C  
ATOM    184  CG  PHE A 688      -4.885   9.952   3.906  1.00  0.00           C  
ATOM    185  CD1 PHE A 688      -4.151  11.102   3.572  1.00  0.00           C  
ATOM    186  CD2 PHE A 688      -6.144   9.728   3.310  1.00  0.00           C  
ATOM    187  CE1 PHE A 688      -4.641  11.982   2.599  1.00  0.00           C  
ATOM    188  CE2 PHE A 688      -6.604  10.583   2.294  1.00  0.00           C  
ATOM    189  CZ  PHE A 688      -5.837  11.697   1.923  1.00  0.00           C  
ATOM    190  H   PHE A 688      -3.711   7.988   7.247  1.00  0.00           H  
ATOM    191  HA  PHE A 688      -3.874  10.680   6.296  1.00  0.00           H  
ATOM    192  HB2 PHE A 688      -3.338   8.778   4.821  1.00  0.00           H  
ATOM    193  HB3 PHE A 688      -4.966   8.136   5.039  1.00  0.00           H  
ATOM    194  HD1 PHE A 688      -3.215  11.317   4.070  1.00  0.00           H  
ATOM    195  HD2 PHE A 688      -6.759   8.897   3.618  1.00  0.00           H  
ATOM    196  HE1 PHE A 688      -4.083  12.870   2.356  1.00  0.00           H  
ATOM    197  HE2 PHE A 688      -7.547  10.384   1.806  1.00  0.00           H  
ATOM    198  HZ  PHE A 688      -6.164  12.348   1.125  1.00  0.00           H  
ATOM    199  N   TYR A 689      -6.865   9.266   6.741  1.00  0.00           N  
ATOM    200  CA  TYR A 689      -8.286   9.593   6.683  1.00  0.00           C  
ATOM    201  C   TYR A 689      -8.774  10.363   7.918  1.00  0.00           C  
ATOM    202  O   TYR A 689      -9.874  10.915   7.889  1.00  0.00           O  
ATOM    203  CB  TYR A 689      -9.101   8.329   6.369  1.00  0.00           C  
ATOM    204  CG  TYR A 689      -9.125   7.938   4.896  1.00  0.00           C  
ATOM    205  CD1 TYR A 689      -9.721   8.799   3.958  1.00  0.00           C  
ATOM    206  CD2 TYR A 689      -8.569   6.721   4.449  1.00  0.00           C  
ATOM    207  CE1 TYR A 689      -9.727   8.487   2.592  1.00  0.00           C  
ATOM    208  CE2 TYR A 689      -8.565   6.399   3.080  1.00  0.00           C  
ATOM    209  CZ  TYR A 689      -9.138   7.289   2.142  1.00  0.00           C  
ATOM    210  OH  TYR A 689      -9.115   7.004   0.811  1.00  0.00           O  
ATOM    211  H   TYR A 689      -6.594   8.301   6.903  1.00  0.00           H  
ATOM    212  HA  TYR A 689      -8.420  10.288   5.853  1.00  0.00           H  
ATOM    213  HB2 TYR A 689      -8.703   7.496   6.946  1.00  0.00           H  
ATOM    214  HB3 TYR A 689     -10.128   8.510   6.676  1.00  0.00           H  
ATOM    215  HD1 TYR A 689     -10.182   9.712   4.295  1.00  0.00           H  
ATOM    216  HD2 TYR A 689      -8.138   6.036   5.166  1.00  0.00           H  
ATOM    217  HE1 TYR A 689     -10.181   9.171   1.889  1.00  0.00           H  
ATOM    218  HE2 TYR A 689      -8.122   5.470   2.753  1.00  0.00           H  
ATOM    219  HH  TYR A 689      -8.602   6.221   0.608  1.00  0.00           H  
ATOM    220  N   GLU A 690      -7.962  10.461   8.972  1.00  0.00           N  
ATOM    221  CA  GLU A 690      -8.190  11.336  10.125  1.00  0.00           C  
ATOM    222  C   GLU A 690      -7.686  12.765   9.848  1.00  0.00           C  
ATOM    223  O   GLU A 690      -7.869  13.661  10.676  1.00  0.00           O  
ATOM    224  CB  GLU A 690      -7.594  10.692  11.395  1.00  0.00           C  
ATOM    225  CG  GLU A 690      -8.430   9.465  11.823  1.00  0.00           C  
ATOM    226  CD  GLU A 690      -7.842   8.651  12.988  1.00  0.00           C  
ATOM    227  OE1 GLU A 690      -7.320   9.257  13.950  1.00  0.00           O  
ATOM    228  OE2 GLU A 690      -7.984   7.403  12.932  1.00  0.00           O  
ATOM    229  H   GLU A 690      -7.147   9.859   9.019  1.00  0.00           H  
ATOM    230  HA  GLU A 690      -9.258  11.441  10.277  1.00  0.00           H  
ATOM    231  HB2 GLU A 690      -6.559  10.400  11.208  1.00  0.00           H  
ATOM    232  HB3 GLU A 690      -7.604  11.422  12.206  1.00  0.00           H  
ATOM    233  HG2 GLU A 690      -9.428   9.807  12.109  1.00  0.00           H  
ATOM    234  HG3 GLU A 690      -8.556   8.797  10.968  1.00  0.00           H  
ATOM    235  N   LEU A 691      -7.095  13.025   8.672  1.00  0.00           N  
ATOM    236  CA  LEU A 691      -6.786  14.379   8.216  1.00  0.00           C  
ATOM    237  C   LEU A 691      -8.090  15.109   7.864  1.00  0.00           C  
ATOM    238  O   LEU A 691      -9.071  14.458   7.502  1.00  0.00           O  
ATOM    239  CB  LEU A 691      -5.883  14.348   6.971  1.00  0.00           C  
ATOM    240  CG  LEU A 691      -4.454  13.813   7.196  1.00  0.00           C  
ATOM    241  CD1 LEU A 691      -3.666  13.938   5.892  1.00  0.00           C  
ATOM    242  CD2 LEU A 691      -3.692  14.550   8.308  1.00  0.00           C  
ATOM    243  H   LEU A 691      -6.969  12.266   8.012  1.00  0.00           H  
ATOM    244  HA  LEU A 691      -6.289  14.901   9.031  1.00  0.00           H  
ATOM    245  HB2 LEU A 691      -6.390  13.747   6.210  1.00  0.00           H  
ATOM    246  HB3 LEU A 691      -5.805  15.357   6.571  1.00  0.00           H  
ATOM    247  HG  LEU A 691      -4.491  12.760   7.455  1.00  0.00           H  
ATOM    248 HD11 LEU A 691      -4.220  13.463   5.084  1.00  0.00           H  
ATOM    249 HD12 LEU A 691      -3.497  14.986   5.651  1.00  0.00           H  
ATOM    250 HD13 LEU A 691      -2.708  13.429   5.998  1.00  0.00           H  
ATOM    251 HD21 LEU A 691      -4.158  14.342   9.272  1.00  0.00           H  
ATOM    252 HD22 LEU A 691      -2.670  14.173   8.357  1.00  0.00           H  
ATOM    253 HD23 LEU A 691      -3.682  15.626   8.121  1.00  0.00           H  
ATOM    254  N   PRO A 692      -8.125  16.456   7.879  1.00  0.00           N  
ATOM    255  CA  PRO A 692      -9.300  17.229   7.498  1.00  0.00           C  
ATOM    256  C   PRO A 692      -9.750  16.866   6.082  1.00  0.00           C  
ATOM    257  O   PRO A 692      -8.921  16.689   5.189  1.00  0.00           O  
ATOM    258  CB  PRO A 692      -8.890  18.705   7.588  1.00  0.00           C  
ATOM    259  CG  PRO A 692      -7.639  18.692   8.463  1.00  0.00           C  
ATOM    260  CD  PRO A 692      -7.008  17.342   8.130  1.00  0.00           C  
ATOM    261  HA  PRO A 692     -10.092  17.019   8.217  1.00  0.00           H  
ATOM    262  HB2 PRO A 692      -8.629  19.085   6.599  1.00  0.00           H  
ATOM    263  HB3 PRO A 692      -9.682  19.310   8.033  1.00  0.00           H  
ATOM    264  HG2 PRO A 692      -6.970  19.523   8.228  1.00  0.00           H  
ATOM    265  HG3 PRO A 692      -7.927  18.712   9.514  1.00  0.00           H  
ATOM    266  HD2 PRO A 692      -6.431  17.422   7.206  1.00  0.00           H  
ATOM    267  HD3 PRO A 692      -6.401  16.977   8.958  1.00  0.00           H  
ATOM    268  N   GLU A 693     -11.060  16.829   5.855  1.00  0.00           N  
ATOM    269  CA  GLU A 693     -11.653  16.357   4.606  1.00  0.00           C  
ATOM    270  C   GLU A 693     -11.130  17.109   3.373  1.00  0.00           C  
ATOM    271  O   GLU A 693     -10.839  16.494   2.346  1.00  0.00           O  
ATOM    272  CB  GLU A 693     -13.181  16.407   4.794  1.00  0.00           C  
ATOM    273  CG  GLU A 693     -14.001  15.699   3.706  1.00  0.00           C  
ATOM    274  CD  GLU A 693     -14.679  16.666   2.736  1.00  0.00           C  
ATOM    275  OE1 GLU A 693     -14.028  17.627   2.262  1.00  0.00           O  
ATOM    276  OE2 GLU A 693     -15.830  16.400   2.317  1.00  0.00           O  
ATOM    277  H   GLU A 693     -11.690  16.961   6.631  1.00  0.00           H  
ATOM    278  HA  GLU A 693     -11.348  15.323   4.468  1.00  0.00           H  
ATOM    279  HB2 GLU A 693     -13.410  15.908   5.739  1.00  0.00           H  
ATOM    280  HB3 GLU A 693     -13.508  17.445   4.898  1.00  0.00           H  
ATOM    281  HG2 GLU A 693     -13.366  15.005   3.153  1.00  0.00           H  
ATOM    282  HG3 GLU A 693     -14.775  15.106   4.195  1.00  0.00           H  
ATOM    283  N   ALA A 694     -10.870  18.413   3.498  1.00  0.00           N  
ATOM    284  CA  ALA A 694     -10.288  19.175   2.404  1.00  0.00           C  
ATOM    285  C   ALA A 694      -8.827  18.826   2.143  1.00  0.00           C  
ATOM    286  O   ALA A 694      -8.412  18.847   0.985  1.00  0.00           O  
ATOM    287  CB  ALA A 694     -10.467  20.674   2.653  1.00  0.00           C  
ATOM    288  H   ALA A 694     -11.125  18.886   4.348  1.00  0.00           H  
ATOM    289  HA  ALA A 694     -10.810  18.886   1.503  1.00  0.00           H  
ATOM    290  HB1 ALA A 694     -11.524  20.903   2.779  1.00  0.00           H  
ATOM    291  HB2 ALA A 694      -9.913  20.974   3.544  1.00  0.00           H  
ATOM    292  HB3 ALA A 694     -10.080  21.222   1.795  1.00  0.00           H  
ATOM    293  N   VAL A 695      -8.058  18.482   3.178  1.00  0.00           N  
ATOM    294  CA  VAL A 695      -6.698  18.010   2.972  1.00  0.00           C  
ATOM    295  C   VAL A 695      -6.756  16.684   2.219  1.00  0.00           C  
ATOM    296  O   VAL A 695      -5.997  16.494   1.270  1.00  0.00           O  
ATOM    297  CB  VAL A 695      -5.920  17.884   4.301  1.00  0.00           C  
ATOM    298  CG1 VAL A 695      -4.534  17.248   4.095  1.00  0.00           C  
ATOM    299  CG2 VAL A 695      -5.753  19.257   4.977  1.00  0.00           C  
ATOM    300  H   VAL A 695      -8.480  18.325   4.082  1.00  0.00           H  
ATOM    301  HA  VAL A 695      -6.211  18.740   2.339  1.00  0.00           H  
ATOM    302  HB  VAL A 695      -6.470  17.237   4.978  1.00  0.00           H  
ATOM    303 HG11 VAL A 695      -4.646  16.219   3.735  1.00  0.00           H  
ATOM    304 HG12 VAL A 695      -3.967  17.817   3.357  1.00  0.00           H  
ATOM    305 HG13 VAL A 695      -3.987  17.235   5.037  1.00  0.00           H  
ATOM    306 HG21 VAL A 695      -6.728  19.692   5.192  1.00  0.00           H  
ATOM    307 HG22 VAL A 695      -5.208  19.148   5.916  1.00  0.00           H  
ATOM    308 HG23 VAL A 695      -5.203  19.931   4.316  1.00  0.00           H  
ATOM    309  N   GLN A 696      -7.677  15.796   2.616  1.00  0.00           N  
ATOM    310  CA  GLN A 696      -7.815  14.507   1.966  1.00  0.00           C  
ATOM    311  C   GLN A 696      -8.056  14.715   0.482  1.00  0.00           C  
ATOM    312  O   GLN A 696      -7.319  14.185  -0.340  1.00  0.00           O  
ATOM    313  CB  GLN A 696      -8.960  13.668   2.541  1.00  0.00           C  
ATOM    314  CG  GLN A 696      -8.827  13.300   4.019  1.00  0.00           C  
ATOM    315  CD  GLN A 696     -10.116  12.633   4.503  1.00  0.00           C  
ATOM    316  OE1 GLN A 696     -10.802  11.950   3.751  1.00  0.00           O  
ATOM    317  NE2 GLN A 696     -10.502  12.847   5.742  1.00  0.00           N  
ATOM    318  H   GLN A 696      -8.288  16.018   3.393  1.00  0.00           H  
ATOM    319  HA  GLN A 696      -6.876  13.989   2.111  1.00  0.00           H  
ATOM    320  HB2 GLN A 696      -9.898  14.197   2.405  1.00  0.00           H  
ATOM    321  HB3 GLN A 696      -9.022  12.744   1.964  1.00  0.00           H  
ATOM    322  HG2 GLN A 696      -7.981  12.624   4.154  1.00  0.00           H  
ATOM    323  HG3 GLN A 696      -8.639  14.198   4.604  1.00  0.00           H  
ATOM    324 HE21 GLN A 696      -9.905  13.383   6.372  1.00  0.00           H  
ATOM    325 HE22 GLN A 696     -11.190  12.236   6.150  1.00  0.00           H  
ATOM    326  N   LYS A 697      -9.061  15.529   0.151  1.00  0.00           N  
ATOM    327  CA  LYS A 697      -9.421  15.819  -1.229  1.00  0.00           C  
ATOM    328  C   LYS A 697      -8.245  16.314  -2.060  1.00  0.00           C  
ATOM    329  O   LYS A 697      -8.135  15.899  -3.213  1.00  0.00           O  
ATOM    330  CB  LYS A 697     -10.571  16.797  -1.265  1.00  0.00           C  
ATOM    331  CG  LYS A 697     -11.835  15.990  -0.940  1.00  0.00           C  
ATOM    332  CD  LYS A 697     -12.962  16.985  -0.933  1.00  0.00           C  
ATOM    333  CE  LYS A 697     -14.287  16.296  -0.608  1.00  0.00           C  
ATOM    334  NZ  LYS A 697     -15.282  17.265  -0.109  1.00  0.00           N  
ATOM    335  H   LYS A 697      -9.636  15.911   0.897  1.00  0.00           H  
ATOM    336  HA  LYS A 697      -9.822  14.927  -1.695  1.00  0.00           H  
ATOM    337  HB2 LYS A 697     -10.406  17.602  -0.548  1.00  0.00           H  
ATOM    338  HB3 LYS A 697     -10.655  17.222  -2.269  1.00  0.00           H  
ATOM    339  HG2 LYS A 697     -12.019  15.236  -1.710  1.00  0.00           H  
ATOM    340  HG3 LYS A 697     -11.756  15.514   0.038  1.00  0.00           H  
ATOM    341  HD2 LYS A 697     -12.702  17.715  -0.170  1.00  0.00           H  
ATOM    342  HD3 LYS A 697     -12.981  17.433  -1.922  1.00  0.00           H  
ATOM    343  HE2 LYS A 697     -14.659  15.757  -1.479  1.00  0.00           H  
ATOM    344  HE3 LYS A 697     -14.101  15.578   0.195  1.00  0.00           H  
ATOM    345  HZ1 LYS A 697     -16.026  16.778   0.391  1.00  0.00           H  
ATOM    346  HZ2 LYS A 697     -14.864  17.752   0.693  1.00  0.00           H  
ATOM    347  HZ3 LYS A 697     -15.619  17.919  -0.790  1.00  0.00           H  
ATOM    348  N   GLU A 698      -7.395  17.180  -1.514  1.00  0.00           N  
ATOM    349  CA  GLU A 698      -6.254  17.678  -2.272  1.00  0.00           C  
ATOM    350  C   GLU A 698      -5.257  16.542  -2.536  1.00  0.00           C  
ATOM    351  O   GLU A 698      -4.792  16.374  -3.661  1.00  0.00           O  
ATOM    352  CB  GLU A 698      -5.602  18.869  -1.548  1.00  0.00           C  
ATOM    353  CG  GLU A 698      -5.365  20.048  -2.505  1.00  0.00           C  
ATOM    354  CD  GLU A 698      -4.625  19.643  -3.786  1.00  0.00           C  
ATOM    355  OE1 GLU A 698      -3.402  19.410  -3.731  1.00  0.00           O  
ATOM    356  OE2 GLU A 698      -5.277  19.535  -4.850  1.00  0.00           O  
ATOM    357  H   GLU A 698      -7.538  17.520  -0.569  1.00  0.00           H  
ATOM    358  HA  GLU A 698      -6.633  18.014  -3.240  1.00  0.00           H  
ATOM    359  HB2 GLU A 698      -6.258  19.218  -0.747  1.00  0.00           H  
ATOM    360  HB3 GLU A 698      -4.658  18.560  -1.097  1.00  0.00           H  
ATOM    361  HG2 GLU A 698      -6.333  20.477  -2.769  1.00  0.00           H  
ATOM    362  HG3 GLU A 698      -4.796  20.818  -1.978  1.00  0.00           H  
ATOM    363  N   LEU A 699      -4.985  15.687  -1.543  1.00  0.00           N  
ATOM    364  CA  LEU A 699      -4.139  14.518  -1.741  1.00  0.00           C  
ATOM    365  C   LEU A 699      -4.765  13.495  -2.685  1.00  0.00           C  
ATOM    366  O   LEU A 699      -4.036  12.905  -3.471  1.00  0.00           O  
ATOM    367  CB  LEU A 699      -3.838  13.885  -0.382  1.00  0.00           C  
ATOM    368  CG  LEU A 699      -2.629  14.485   0.352  1.00  0.00           C  
ATOM    369  CD1 LEU A 699      -1.304  13.989  -0.231  1.00  0.00           C  
ATOM    370  CD2 LEU A 699      -2.617  16.008   0.469  1.00  0.00           C  
ATOM    371  H   LEU A 699      -5.347  15.836  -0.605  1.00  0.00           H  
ATOM    372  HA  LEU A 699      -3.208  14.832  -2.210  1.00  0.00           H  
ATOM    373  HB2 LEU A 699      -4.718  13.981   0.253  1.00  0.00           H  
ATOM    374  HB3 LEU A 699      -3.658  12.821  -0.520  1.00  0.00           H  
ATOM    375  HG  LEU A 699      -2.702  14.129   1.371  1.00  0.00           H  
ATOM    376 HD11 LEU A 699      -1.286  12.902  -0.194  1.00  0.00           H  
ATOM    377 HD12 LEU A 699      -1.202  14.313  -1.267  1.00  0.00           H  
ATOM    378 HD13 LEU A 699      -0.468  14.371   0.352  1.00  0.00           H  
ATOM    379 HD21 LEU A 699      -1.781  16.320   1.093  1.00  0.00           H  
ATOM    380 HD22 LEU A 699      -2.528  16.472  -0.513  1.00  0.00           H  
ATOM    381 HD23 LEU A 699      -3.545  16.331   0.940  1.00  0.00           H  
ATOM    382  N   LEU A 700      -6.086  13.296  -2.664  1.00  0.00           N  
ATOM    383  CA  LEU A 700      -6.773  12.452  -3.642  1.00  0.00           C  
ATOM    384  C   LEU A 700      -6.545  13.032  -5.038  1.00  0.00           C  
ATOM    385  O   LEU A 700      -6.231  12.292  -5.978  1.00  0.00           O  
ATOM    386  CB  LEU A 700      -8.292  12.359  -3.376  1.00  0.00           C  
ATOM    387  CG  LEU A 700      -8.745  11.663  -2.078  1.00  0.00           C  
ATOM    388  CD1 LEU A 700     -10.280  11.678  -1.998  1.00  0.00           C  
ATOM    389  CD2 LEU A 700      -8.247  10.218  -1.970  1.00  0.00           C  
ATOM    390  H   LEU A 700      -6.633  13.790  -1.970  1.00  0.00           H  
ATOM    391  HA  LEU A 700      -6.330  11.456  -3.616  1.00  0.00           H  
ATOM    392  HB2 LEU A 700      -8.706  13.367  -3.389  1.00  0.00           H  
ATOM    393  HB3 LEU A 700      -8.736  11.824  -4.216  1.00  0.00           H  
ATOM    394  HG  LEU A 700      -8.372  12.209  -1.219  1.00  0.00           H  
ATOM    395 HD11 LEU A 700     -10.705  11.110  -2.825  1.00  0.00           H  
ATOM    396 HD12 LEU A 700     -10.598  11.237  -1.051  1.00  0.00           H  
ATOM    397 HD13 LEU A 700     -10.641  12.706  -2.035  1.00  0.00           H  
ATOM    398 HD21 LEU A 700      -7.161  10.210  -1.895  1.00  0.00           H  
ATOM    399 HD22 LEU A 700      -8.645   9.750  -1.069  1.00  0.00           H  
ATOM    400 HD23 LEU A 700      -8.553   9.646  -2.845  1.00  0.00           H  
ATOM    401  N   ALA A 701      -6.678  14.356  -5.177  1.00  0.00           N  
ATOM    402  CA  ALA A 701      -6.435  15.041  -6.429  1.00  0.00           C  
ATOM    403  C   ALA A 701      -4.985  14.830  -6.852  1.00  0.00           C  
ATOM    404  O   ALA A 701      -4.774  14.472  -8.003  1.00  0.00           O  
ATOM    405  CB  ALA A 701      -6.795  16.527  -6.340  1.00  0.00           C  
ATOM    406  H   ALA A 701      -6.908  14.916  -4.362  1.00  0.00           H  
ATOM    407  HA  ALA A 701      -7.077  14.586  -7.183  1.00  0.00           H  
ATOM    408  HB1 ALA A 701      -6.684  16.984  -7.321  1.00  0.00           H  
ATOM    409  HB2 ALA A 701      -7.827  16.641  -6.010  1.00  0.00           H  
ATOM    410  HB3 ALA A 701      -6.137  17.043  -5.644  1.00  0.00           H  
ATOM    411  N   GLU A 702      -4.004  14.960  -5.956  1.00  0.00           N  
ATOM    412  CA  GLU A 702      -2.592  14.725  -6.246  1.00  0.00           C  
ATOM    413  C   GLU A 702      -2.375  13.287  -6.707  1.00  0.00           C  
ATOM    414  O   GLU A 702      -1.736  13.022  -7.726  1.00  0.00           O  
ATOM    415  CB  GLU A 702      -1.735  15.020  -5.000  1.00  0.00           C  
ATOM    416  CG  GLU A 702      -0.225  14.965  -5.287  1.00  0.00           C  
ATOM    417  CD  GLU A 702       0.202  16.074  -6.247  1.00  0.00           C  
ATOM    418  OE1 GLU A 702       0.057  15.904  -7.477  1.00  0.00           O  
ATOM    419  OE2 GLU A 702       0.546  17.175  -5.769  1.00  0.00           O  
ATOM    420  H   GLU A 702      -4.239  15.318  -5.033  1.00  0.00           H  
ATOM    421  HA  GLU A 702      -2.302  15.395  -7.049  1.00  0.00           H  
ATOM    422  HB2 GLU A 702      -1.986  16.005  -4.611  1.00  0.00           H  
ATOM    423  HB3 GLU A 702      -1.960  14.291  -4.221  1.00  0.00           H  
ATOM    424  HG2 GLU A 702       0.314  15.076  -4.345  1.00  0.00           H  
ATOM    425  HG3 GLU A 702       0.040  13.992  -5.704  1.00  0.00           H  
ATOM    426  N   TRP A 703      -2.961  12.323  -6.005  1.00  0.00           N  
ATOM    427  CA  TRP A 703      -2.875  10.918  -6.354  1.00  0.00           C  
ATOM    428  C   TRP A 703      -3.551  10.615  -7.693  1.00  0.00           C  
ATOM    429  O   TRP A 703      -3.253   9.572  -8.279  1.00  0.00           O  
ATOM    430  CB  TRP A 703      -3.330  10.076  -5.160  1.00  0.00           C  
ATOM    431  CG  TRP A 703      -2.450  10.211  -3.954  1.00  0.00           C  
ATOM    432  CD1 TRP A 703      -1.124  10.499  -3.926  1.00  0.00           C  
ATOM    433  CD2 TRP A 703      -2.866  10.154  -2.565  1.00  0.00           C  
ATOM    434  NE1 TRP A 703      -0.710  10.662  -2.620  1.00  0.00           N  
ATOM    435  CE2 TRP A 703      -1.738  10.429  -1.738  1.00  0.00           C  
ATOM    436  CE3 TRP A 703      -4.097   9.919  -1.926  1.00  0.00           C  
ATOM    437  CZ2 TRP A 703      -1.821  10.445  -0.345  1.00  0.00           C  
ATOM    438  CZ3 TRP A 703      -4.205   9.978  -0.528  1.00  0.00           C  
ATOM    439  CH2 TRP A 703      -3.070  10.245   0.255  1.00  0.00           C  
ATOM    440  H   TRP A 703      -3.471  12.571  -5.158  1.00  0.00           H  
ATOM    441  HA  TRP A 703      -1.822  10.692  -6.507  1.00  0.00           H  
ATOM    442  HB2 TRP A 703      -4.336  10.377  -4.859  1.00  0.00           H  
ATOM    443  HB3 TRP A 703      -3.364   9.027  -5.439  1.00  0.00           H  
ATOM    444  HD1 TRP A 703      -0.494  10.644  -4.792  1.00  0.00           H  
ATOM    445  HE1 TRP A 703       0.209  10.997  -2.367  1.00  0.00           H  
ATOM    446  HE3 TRP A 703      -4.960   9.693  -2.529  1.00  0.00           H  
ATOM    447  HZ2 TRP A 703      -0.947  10.642   0.258  1.00  0.00           H  
ATOM    448  HZ3 TRP A 703      -5.162   9.793  -0.060  1.00  0.00           H  
ATOM    449  HH2 TRP A 703      -3.145  10.281   1.329  1.00  0.00           H  
ATOM    450  N   LYS A 704      -4.363  11.534  -8.238  1.00  0.00           N  
ATOM    451  CA  LYS A 704      -4.874  11.463  -9.607  1.00  0.00           C  
ATOM    452  C   LYS A 704      -4.143  12.432 -10.562  1.00  0.00           C  
ATOM    453  O   LYS A 704      -4.219  12.212 -11.769  1.00  0.00           O  
ATOM    454  CB  LYS A 704      -6.399  11.677  -9.574  1.00  0.00           C  
ATOM    455  CG  LYS A 704      -7.171  11.434 -10.887  1.00  0.00           C  
ATOM    456  CD  LYS A 704      -7.342   9.971 -11.343  1.00  0.00           C  
ATOM    457  CE  LYS A 704      -6.081   9.211 -11.792  1.00  0.00           C  
ATOM    458  NZ  LYS A 704      -5.337   9.890 -12.870  1.00  0.00           N  
ATOM    459  H   LYS A 704      -4.687  12.293  -7.637  1.00  0.00           H  
ATOM    460  HA  LYS A 704      -4.665  10.462  -9.970  1.00  0.00           H  
ATOM    461  HB2 LYS A 704      -6.828  11.033  -8.806  1.00  0.00           H  
ATOM    462  HB3 LYS A 704      -6.588  12.708  -9.266  1.00  0.00           H  
ATOM    463  HG2 LYS A 704      -8.176  11.828 -10.732  1.00  0.00           H  
ATOM    464  HG3 LYS A 704      -6.732  12.022 -11.691  1.00  0.00           H  
ATOM    465  HD2 LYS A 704      -7.801   9.414 -10.524  1.00  0.00           H  
ATOM    466  HD3 LYS A 704      -8.049   9.961 -12.174  1.00  0.00           H  
ATOM    467  HE2 LYS A 704      -5.413   9.066 -10.944  1.00  0.00           H  
ATOM    468  HE3 LYS A 704      -6.372   8.219 -12.146  1.00  0.00           H  
ATOM    469  HZ1 LYS A 704      -4.990  10.799 -12.578  1.00  0.00           H  
ATOM    470  HZ2 LYS A 704      -4.474   9.371 -13.070  1.00  0.00           H  
ATOM    471  HZ3 LYS A 704      -5.836   9.959 -13.740  1.00  0.00           H  
ATOM    472  N   ARG A 705      -3.414  13.453 -10.096  1.00  0.00           N  
ATOM    473  CA  ARG A 705      -2.528  14.279 -10.932  1.00  0.00           C  
ATOM    474  C   ARG A 705      -1.332  13.449 -11.366  1.00  0.00           C  
ATOM    475  O   ARG A 705      -0.905  13.532 -12.512  1.00  0.00           O  
ATOM    476  CB  ARG A 705      -1.986  15.511 -10.172  1.00  0.00           C  
ATOM    477  CG  ARG A 705      -3.008  16.625  -9.916  1.00  0.00           C  
ATOM    478  CD  ARG A 705      -2.367  17.927  -9.404  1.00  0.00           C  
ATOM    479  NE  ARG A 705      -1.896  17.856  -8.006  1.00  0.00           N  
ATOM    480  CZ  ARG A 705      -2.518  18.342  -6.921  1.00  0.00           C  
ATOM    481  NH1 ARG A 705      -3.789  18.716  -6.981  1.00  0.00           N  
ATOM    482  NH2 ARG A 705      -1.864  18.450  -5.779  1.00  0.00           N  
ATOM    483  H   ARG A 705      -3.442  13.650  -9.099  1.00  0.00           H  
ATOM    484  HA  ARG A 705      -3.060  14.594 -11.829  1.00  0.00           H  
ATOM    485  HB2 ARG A 705      -1.558  15.190  -9.226  1.00  0.00           H  
ATOM    486  HB3 ARG A 705      -1.177  15.942 -10.765  1.00  0.00           H  
ATOM    487  HG2 ARG A 705      -3.514  16.843 -10.857  1.00  0.00           H  
ATOM    488  HG3 ARG A 705      -3.744  16.294  -9.198  1.00  0.00           H  
ATOM    489  HD2 ARG A 705      -1.518  18.181 -10.038  1.00  0.00           H  
ATOM    490  HD3 ARG A 705      -3.090  18.736  -9.501  1.00  0.00           H  
ATOM    491  HE  ARG A 705      -0.975  17.417  -7.868  1.00  0.00           H  
ATOM    492 HH11 ARG A 705      -4.351  18.591  -7.795  1.00  0.00           H  
ATOM    493 HH12 ARG A 705      -4.264  19.045  -6.121  1.00  0.00           H  
ATOM    494 HH21 ARG A 705      -0.889  18.139  -5.684  1.00  0.00           H  
ATOM    495 HH22 ARG A 705      -2.345  18.788  -4.931  1.00  0.00           H  
ATOM    496  N   THR A 706      -0.797  12.639 -10.459  1.00  0.00           N  
ATOM    497  CA  THR A 706       0.462  11.916 -10.590  1.00  0.00           C  
ATOM    498  C   THR A 706       0.356  10.666 -11.490  1.00  0.00           C  
ATOM    499  O   THR A 706       0.987   9.647 -11.202  1.00  0.00           O  
ATOM    500  CB  THR A 706       0.952  11.597  -9.158  1.00  0.00           C  
ATOM    501  OG1 THR A 706      -0.090  11.029  -8.371  1.00  0.00           O  
ATOM    502  CG2 THR A 706       1.440  12.868  -8.454  1.00  0.00           C  
ATOM    503  H   THR A 706      -1.200  12.677  -9.530  1.00  0.00           H  
ATOM    504  HA  THR A 706       1.186  12.580 -11.063  1.00  0.00           H  
ATOM    505  HB  THR A 706       1.785  10.896  -9.202  1.00  0.00           H  
ATOM    506  HG1 THR A 706      -0.610  11.781  -8.020  1.00  0.00           H  
ATOM    507 HG21 THR A 706       1.712  12.644  -7.424  1.00  0.00           H  
ATOM    508 HG22 THR A 706       2.315  13.265  -8.969  1.00  0.00           H  
ATOM    509 HG23 THR A 706       0.663  13.637  -8.459  1.00  0.00           H  
ATOM    510  N   GLY A 707      -0.535  10.666 -12.481  1.00  0.00           N  
ATOM    511  CA  GLY A 707      -0.879   9.494 -13.278  1.00  0.00           C  
ATOM    512  C   GLY A 707      -2.327   9.137 -13.019  1.00  0.00           C  
ATOM    513  O   GLY A 707      -3.086   9.001 -13.993  1.00  0.00           O  
ATOM    514  OXT GLY A 707      -2.730   9.064 -11.836  1.00  0.00           O  
ATOM    515  H   GLY A 707      -1.047  11.518 -12.681  1.00  0.00           H  
ATOM    516  HA2 GLY A 707      -0.757   9.728 -14.334  1.00  0.00           H  
ATOM    517  HA3 GLY A 707      -0.246   8.641 -13.034  1.00  0.00           H  
TER     518      GLY A 707                                                      
ENDMDL                                                                          
MASTER      159    0    0    2    0    0    0    6  264    1    0    3          
END